Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30514
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'    .   .   .   30514   1
      2    '3D 1H-15N NOESY'   .   .   .   30514   1
      3    '3D 1H-13C NOESY'   .   .   .   30514   1
      4    '3D CBCA(CO)NH'     .   .   .   30514   1
      5    '3D C(CO)NH'        .   .   .   30514   1
      6    '3D H(CCO)NH'       .   .   .   30514   1
      7    '3D HNCACB'         .   .   .   30514   1
      8    '3D HN(CO)CA'       .   .   .   30514   1
      9    '3D HNCO'           .   .   .   30514   1
      10   '3D 1H-15N TOCSY'   .   .   .   30514   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   4    4    GLU   H      H   1    8.65    0.01   .   1   .   .   .   .   A   4    GLU   H      .   30514   1
      2     .   1   1   4    4    GLU   HA     H   1    4.4     0.01   .   1   .   .   .   .   A   4    GLU   HA     .   30514   1
      3     .   1   1   4    4    GLU   HB2    H   1    2.1     0.01   .   2   .   .   .   .   A   4    GLU   HB2    .   30514   1
      4     .   1   1   4    4    GLU   HB3    H   1    2.1     0.01   .   2   .   .   .   .   A   4    GLU   HB3    .   30514   1
      5     .   1   1   4    4    GLU   HG2    H   1    2.4     0.01   .   2   .   .   .   .   A   4    GLU   HG2    .   30514   1
      6     .   1   1   4    4    GLU   HG3    H   1    2.4     0.01   .   2   .   .   .   .   A   4    GLU   HG3    .   30514   1
      7     .   1   1   4    4    GLU   C      C   13   176.1   0.1    .   1   .   .   .   .   A   4    GLU   C      .   30514   1
      8     .   1   1   4    4    GLU   CA     C   13   55.6    0.1    .   1   .   .   .   .   A   4    GLU   CA     .   30514   1
      9     .   1   1   4    4    GLU   CB     C   13   29.4    0.1    .   1   .   .   .   .   A   4    GLU   CB     .   30514   1
      10    .   1   1   4    4    GLU   CG     C   13   36.4    0.1    .   1   .   .   .   .   A   4    GLU   CG     .   30514   1
      11    .   1   1   5    5    VAL   H      H   1    8.50    0.01   .   1   .   .   .   .   A   5    VAL   H      .   30514   1
      12    .   1   1   5    5    VAL   HA     H   1    4.2     0.01   .   1   .   .   .   .   A   5    VAL   HA     .   30514   1
      13    .   1   1   5    5    VAL   HB     H   1    2.07    0.01   .   1   .   .   .   .   A   5    VAL   HB     .   30514   1
      14    .   1   1   5    5    VAL   HG11   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG11   .   30514   1
      15    .   1   1   5    5    VAL   HG12   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG12   .   30514   1
      16    .   1   1   5    5    VAL   HG13   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG13   .   30514   1
      17    .   1   1   5    5    VAL   HG21   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG21   .   30514   1
      18    .   1   1   5    5    VAL   HG22   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG22   .   30514   1
      19    .   1   1   5    5    VAL   HG23   H   1    0.97    0.01   .   2   .   .   .   .   A   5    VAL   HG23   .   30514   1
      20    .   1   1   5    5    VAL   C      C   13   176.3   0.1    .   1   .   .   .   .   A   5    VAL   C      .   30514   1
      21    .   1   1   5    5    VAL   CA     C   13   62.5    0.1    .   1   .   .   .   .   A   5    VAL   CA     .   30514   1
      22    .   1   1   5    5    VAL   CB     C   13   32.9    0.1    .   1   .   .   .   .   A   5    VAL   CB     .   30514   1
      23    .   1   1   5    5    VAL   CG1    C   13   21.2    0.1    .   2   .   .   .   .   A   5    VAL   CG1    .   30514   1
      24    .   1   1   5    5    VAL   CG2    C   13   21.2    0.1    .   2   .   .   .   .   A   5    VAL   CG2    .   30514   1
      25    .   1   1   6    6    THR   H      H   1    8.44    0.01   .   1   .   .   .   .   A   6    THR   H      .   30514   1
      26    .   1   1   6    6    THR   HA     H   1    4.33    0.01   .   1   .   .   .   .   A   6    THR   HA     .   30514   1
      27    .   1   1   6    6    THR   HB     H   1    4.58    0.01   .   1   .   .   .   .   A   6    THR   HB     .   30514   1
      28    .   1   1   6    6    THR   HG21   H   1    1.35    0.01   .   1   .   .   .   .   A   6    THR   HG21   .   30514   1
      29    .   1   1   6    6    THR   HG22   H   1    1.35    0.01   .   1   .   .   .   .   A   6    THR   HG22   .   30514   1
      30    .   1   1   6    6    THR   HG23   H   1    1.35    0.01   .   1   .   .   .   .   A   6    THR   HG23   .   30514   1
      31    .   1   1   6    6    THR   C      C   13   174.1   0.1    .   1   .   .   .   .   A   6    THR   C      .   30514   1
      32    .   1   1   6    6    THR   CA     C   13   62.4    0.1    .   1   .   .   .   .   A   6    THR   CA     .   30514   1
      33    .   1   1   6    6    THR   CB     C   13   70.0    0.1    .   1   .   .   .   .   A   6    THR   CB     .   30514   1
      34    .   1   1   6    6    THR   CG2    C   13   21.9    0.1    .   1   .   .   .   .   A   6    THR   CG2    .   30514   1
      35    .   1   1   7    7    ILE   H      H   1    8.42    0.01   .   1   .   .   .   .   A   7    ILE   H      .   30514   1
      36    .   1   1   7    7    ILE   HA     H   1    4.16    0.01   .   1   .   .   .   .   A   7    ILE   HA     .   30514   1
      37    .   1   1   7    7    ILE   HB     H   1    1.86    0.01   .   1   .   .   .   .   A   7    ILE   HB     .   30514   1
      38    .   1   1   7    7    ILE   HG12   H   1    1.2     0.01   .   2   .   .   .   .   A   7    ILE   HG12   .   30514   1
      39    .   1   1   7    7    ILE   HG13   H   1    1.2     0.01   .   2   .   .   .   .   A   7    ILE   HG13   .   30514   1
      40    .   1   1   7    7    ILE   HG21   H   1    0.90    0.01   .   1   .   .   .   .   A   7    ILE   HG21   .   30514   1
      41    .   1   1   7    7    ILE   HG22   H   1    0.90    0.01   .   1   .   .   .   .   A   7    ILE   HG22   .   30514   1
      42    .   1   1   7    7    ILE   HG23   H   1    0.90    0.01   .   1   .   .   .   .   A   7    ILE   HG23   .   30514   1
      43    .   1   1   7    7    ILE   HD11   H   1    0.89    0.01   .   1   .   .   .   .   A   7    ILE   HD11   .   30514   1
      44    .   1   1   7    7    ILE   HD12   H   1    0.89    0.01   .   1   .   .   .   .   A   7    ILE   HD12   .   30514   1
      45    .   1   1   7    7    ILE   HD13   H   1    0.89    0.01   .   1   .   .   .   .   A   7    ILE   HD13   .   30514   1
      46    .   1   1   7    7    ILE   C      C   13   175.9   0.1    .   1   .   .   .   .   A   7    ILE   C      .   30514   1
      47    .   1   1   7    7    ILE   CA     C   13   60.9    0.1    .   1   .   .   .   .   A   7    ILE   CA     .   30514   1
      48    .   1   1   7    7    ILE   CB     C   13   38.6    0.1    .   1   .   .   .   .   A   7    ILE   CB     .   30514   1
      49    .   1   1   7    7    ILE   CG1    C   13   27.5    0.1    .   1   .   .   .   .   A   7    ILE   CG1    .   30514   1
      50    .   1   1   7    7    ILE   CG2    C   13   17.7    0.1    .   1   .   .   .   .   A   7    ILE   CG2    .   30514   1
      51    .   1   1   7    7    ILE   CD1    C   13   12.9    0.1    .   1   .   .   .   .   A   7    ILE   CD1    .   30514   1
      52    .   1   1   8    8    LEU   H      H   1    8.44    0.01   .   1   .   .   .   .   A   8    LEU   H      .   30514   1
      53    .   1   1   8    8    LEU   HA     H   1    4.39    0.01   .   1   .   .   .   .   A   8    LEU   HA     .   30514   1
      54    .   1   1   8    8    LEU   HB2    H   1    1.65    0.01   .   2   .   .   .   .   A   8    LEU   HB2    .   30514   1
      55    .   1   1   8    8    LEU   HB3    H   1    1.65    0.01   .   2   .   .   .   .   A   8    LEU   HB3    .   30514   1
      56    .   1   1   8    8    LEU   HG     H   1    1.4     0.01   .   1   .   .   .   .   A   8    LEU   HG     .   30514   1
      57    .   1   1   8    8    LEU   C      C   13   176.9   0.1    .   1   .   .   .   .   A   8    LEU   C      .   30514   1
      58    .   1   1   8    8    LEU   CA     C   13   54.9    0.1    .   1   .   .   .   .   A   8    LEU   CA     .   30514   1
      59    .   1   1   8    8    LEU   CB     C   13   42.4    0.1    .   1   .   .   .   .   A   8    LEU   CB     .   30514   1
      60    .   1   1   9    9    GLU   H      H   1    7.91    0.01   .   1   .   .   .   .   A   9    GLU   H      .   30514   1
      61    .   1   1   9    9    GLU   HA     H   1    4.38    0.01   .   1   .   .   .   .   A   9    GLU   HA     .   30514   1
      62    .   1   1   9    9    GLU   HB2    H   1    1.86    0.01   .   2   .   .   .   .   A   9    GLU   HB2    .   30514   1
      63    .   1   1   9    9    GLU   HB3    H   1    1.86    0.01   .   2   .   .   .   .   A   9    GLU   HB3    .   30514   1
      64    .   1   1   9    9    GLU   HG2    H   1    2.19    0.01   .   2   .   .   .   .   A   9    GLU   HG2    .   30514   1
      65    .   1   1   9    9    GLU   HG3    H   1    2.19    0.01   .   2   .   .   .   .   A   9    GLU   HG3    .   30514   1
      66    .   1   1   10   10   PRO   HA     H   1    4.3     0.01   .   1   .   .   .   .   A   10   PRO   HA     .   30514   1
      67    .   1   1   10   10   PRO   HB2    H   1    2.1     0.01   .   2   .   .   .   .   A   10   PRO   HB2    .   30514   1
      68    .   1   1   10   10   PRO   HB3    H   1    2.1     0.01   .   2   .   .   .   .   A   10   PRO   HB3    .   30514   1
      69    .   1   1   10   10   PRO   CA     C   13   63.3    0.1    .   1   .   .   .   .   A   10   PRO   CA     .   30514   1
      70    .   1   1   10   10   PRO   CB     C   13   31.8    0.1    .   1   .   .   .   .   A   10   PRO   CB     .   30514   1
      71    .   1   1   10   10   PRO   CG     C   13   27.9    0.1    .   1   .   .   .   .   A   10   PRO   CG     .   30514   1
      72    .   1   1   11   11   LEU   H      H   1    8.39    0.01   .   1   .   .   .   .   A   11   LEU   H      .   30514   1
      73    .   1   1   11   11   LEU   HD11   H   1    .76     0.01   .   2   .   .   .   .   A   11   LEU   HD11   .   30514   1
      74    .   1   1   11   11   LEU   HD12   H   1    .76     0.01   .   2   .   .   .   .   A   11   LEU   HD12   .   30514   1
      75    .   1   1   11   11   LEU   HD13   H   1    .76     0.01   .   2   .   .   .   .   A   11   LEU   HD13   .   30514   1
      76    .   1   1   11   11   LEU   HD21   H   1    1.0     0.01   .   2   .   .   .   .   A   11   LEU   HD21   .   30514   1
      77    .   1   1   11   11   LEU   HD22   H   1    1.0     0.01   .   2   .   .   .   .   A   11   LEU   HD22   .   30514   1
      78    .   1   1   11   11   LEU   HD23   H   1    1.0     0.01   .   2   .   .   .   .   A   11   LEU   HD23   .   30514   1
      79    .   1   1   11   11   LEU   C      C   13   174.7   0.1    .   1   .   .   .   .   A   11   LEU   C      .   30514   1
      80    .   1   1   11   11   LEU   CA     C   13   53.4    0.1    .   1   .   .   .   .   A   11   LEU   CA     .   30514   1
      81    .   1   1   11   11   LEU   CB     C   13   39.1    0.1    .   1   .   .   .   .   A   11   LEU   CB     .   30514   1
      82    .   1   1   11   11   LEU   CD1    C   13   25.1    0.1    .   2   .   .   .   .   A   11   LEU   CD1    .   30514   1
      83    .   1   1   11   11   LEU   CD2    C   13   25.1    0.1    .   2   .   .   .   .   A   11   LEU   CD2    .   30514   1
      84    .   1   1   12   12   GLN   HB2    H   1    2.12    0.01   .   2   .   .   .   .   A   12   GLN   HB2    .   30514   1
      85    .   1   1   12   12   GLN   HB3    H   1    2.12    0.01   .   2   .   .   .   .   A   12   GLN   HB3    .   30514   1
      86    .   1   1   13   13   ASP   HA     H   1    4.98    0.01   .   1   .   .   .   .   A   13   ASP   HA     .   30514   1
      87    .   1   1   13   13   ASP   HB2    H   1    2.63    0.01   .   2   .   .   .   .   A   13   ASP   HB2    .   30514   1
      88    .   1   1   13   13   ASP   HB3    H   1    2.86    0.01   .   2   .   .   .   .   A   13   ASP   HB3    .   30514   1
      89    .   1   1   13   13   ASP   CA     C   13   55.2    0.1    .   1   .   .   .   .   A   13   ASP   CA     .   30514   1
      90    .   1   1   13   13   ASP   CB     C   13   41.8    0.1    .   1   .   .   .   .   A   13   ASP   CB     .   30514   1
      91    .   1   1   14   14   VAL   H      H   1    8.75    0.01   .   1   .   .   .   .   A   14   VAL   H      .   30514   1
      92    .   1   1   14   14   VAL   HA     H   1    4.27    0.01   .   1   .   .   .   .   A   14   VAL   HA     .   30514   1
      93    .   1   1   14   14   VAL   HB     H   1    1.76    0.01   .   1   .   .   .   .   A   14   VAL   HB     .   30514   1
      94    .   1   1   14   14   VAL   HG11   H   1    0.84    0.01   .   2   .   .   .   .   A   14   VAL   HG11   .   30514   1
      95    .   1   1   14   14   VAL   HG12   H   1    0.84    0.01   .   2   .   .   .   .   A   14   VAL   HG12   .   30514   1
      96    .   1   1   14   14   VAL   HG13   H   1    0.84    0.01   .   2   .   .   .   .   A   14   VAL   HG13   .   30514   1
      97    .   1   1   14   14   VAL   HG21   H   1    0.44    0.01   .   2   .   .   .   .   A   14   VAL   HG21   .   30514   1
      98    .   1   1   14   14   VAL   HG22   H   1    0.44    0.01   .   2   .   .   .   .   A   14   VAL   HG22   .   30514   1
      99    .   1   1   14   14   VAL   HG23   H   1    0.44    0.01   .   2   .   .   .   .   A   14   VAL   HG23   .   30514   1
      100   .   1   1   14   14   VAL   C      C   13   173.7   0.1    .   1   .   .   .   .   A   14   VAL   C      .   30514   1
      101   .   1   1   14   14   VAL   CA     C   13   62.1    0.1    .   1   .   .   .   .   A   14   VAL   CA     .   30514   1
      102   .   1   1   14   14   VAL   CB     C   13   36.1    0.1    .   1   .   .   .   .   A   14   VAL   CB     .   30514   1
      103   .   1   1   14   14   VAL   CG1    C   13   22.5    0.1    .   2   .   .   .   .   A   14   VAL   CG1    .   30514   1
      104   .   1   1   14   14   VAL   CG2    C   13   21.3    0.1    .   2   .   .   .   .   A   14   VAL   CG2    .   30514   1
      105   .   1   1   15   15   GLN   H      H   1    8.52    0.01   .   1   .   .   .   .   A   15   GLN   H      .   30514   1
      106   .   1   1   15   15   GLN   HA     H   1    5.6     0.01   .   1   .   .   .   .   A   15   GLN   HA     .   30514   1
      107   .   1   1   15   15   GLN   HB2    H   1    1.95    0.01   .   2   .   .   .   .   A   15   GLN   HB2    .   30514   1
      108   .   1   1   15   15   GLN   HB3    H   1    1.95    0.01   .   2   .   .   .   .   A   15   GLN   HB3    .   30514   1
      109   .   1   1   15   15   GLN   HG2    H   1    2.18    0.01   .   2   .   .   .   .   A   15   GLN   HG2    .   30514   1
      110   .   1   1   15   15   GLN   HG3    H   1    2.18    0.01   .   2   .   .   .   .   A   15   GLN   HG3    .   30514   1
      111   .   1   1   15   15   GLN   C      C   13   173.9   0.1    .   1   .   .   .   .   A   15   GLN   C      .   30514   1
      112   .   1   1   15   15   GLN   CA     C   13   54.0    0.1    .   1   .   .   .   .   A   15   GLN   CA     .   30514   1
      113   .   1   1   15   15   GLN   CB     C   13   30.7    0.1    .   1   .   .   .   .   A   15   GLN   CB     .   30514   1
      114   .   1   1   15   15   GLN   CG     C   13   34.4    0.1    .   1   .   .   .   .   A   15   GLN   CG     .   30514   1
      115   .   1   1   16   16   LEU   H      H   1    8.76    0.01   .   1   .   .   .   .   A   16   LEU   H      .   30514   1
      116   .   1   1   16   16   LEU   HA     H   1    4.82    0.01   .   1   .   .   .   .   A   16   LEU   HA     .   30514   1
      117   .   1   1   16   16   LEU   HB2    H   1    1.7     0.01   .   2   .   .   .   .   A   16   LEU   HB2    .   30514   1
      118   .   1   1   16   16   LEU   HB3    H   1    2.0     0.01   .   2   .   .   .   .   A   16   LEU   HB3    .   30514   1
      119   .   1   1   16   16   LEU   HD11   H   1    0.83    0.01   .   2   .   .   .   .   A   16   LEU   HD11   .   30514   1
      120   .   1   1   16   16   LEU   HD12   H   1    0.83    0.01   .   2   .   .   .   .   A   16   LEU   HD12   .   30514   1
      121   .   1   1   16   16   LEU   HD13   H   1    0.83    0.01   .   2   .   .   .   .   A   16   LEU   HD13   .   30514   1
      122   .   1   1   16   16   LEU   HD21   H   1    0.64    0.01   .   2   .   .   .   .   A   16   LEU   HD21   .   30514   1
      123   .   1   1   16   16   LEU   HD22   H   1    0.64    0.01   .   2   .   .   .   .   A   16   LEU   HD22   .   30514   1
      124   .   1   1   16   16   LEU   HD23   H   1    0.64    0.01   .   2   .   .   .   .   A   16   LEU   HD23   .   30514   1
      125   .   1   1   16   16   LEU   C      C   13   174.2   0.1    .   1   .   .   .   .   A   16   LEU   C      .   30514   1
      126   .   1   1   16   16   LEU   CA     C   13   54.4    0.1    .   1   .   .   .   .   A   16   LEU   CA     .   30514   1
      127   .   1   1   16   16   LEU   CB     C   13   43.0    0.1    .   1   .   .   .   .   A   16   LEU   CB     .   30514   1
      128   .   1   1   16   16   LEU   CG     C   13   26.3    0.1    .   1   .   .   .   .   A   16   LEU   CG     .   30514   1
      129   .   1   1   16   16   LEU   CD1    C   13   19.7    0.1    .   2   .   .   .   .   A   16   LEU   CD1    .   30514   1
      130   .   1   1   16   16   LEU   CD2    C   13   19.7    0.1    .   2   .   .   .   .   A   16   LEU   CD2    .   30514   1
      131   .   1   1   17   17   SER   H      H   1    8.10    0.01   .   1   .   .   .   .   A   17   SER   H      .   30514   1
      132   .   1   1   17   17   SER   HA     H   1    5.03    0.01   .   1   .   .   .   .   A   17   SER   HA     .   30514   1
      133   .   1   1   17   17   SER   HB2    H   1    3.8     0.01   .   2   .   .   .   .   A   17   SER   HB2    .   30514   1
      134   .   1   1   17   17   SER   HB3    H   1    3.8     0.01   .   2   .   .   .   .   A   17   SER   HB3    .   30514   1
      135   .   1   1   17   17   SER   C      C   13   173.8   0.1    .   1   .   .   .   .   A   17   SER   C      .   30514   1
      136   .   1   1   17   17   SER   CA     C   13   57.3    0.1    .   1   .   .   .   .   A   17   SER   CA     .   30514   1
      137   .   1   1   17   17   SER   CB     C   13   65.1    0.1    .   1   .   .   .   .   A   17   SER   CB     .   30514   1
      138   .   1   1   18   18   GLU   H      H   1    8.04    0.01   .   1   .   .   .   .   A   18   GLU   H      .   30514   1
      139   .   1   1   18   18   GLU   HA     H   1    3.82    0.01   .   1   .   .   .   .   A   18   GLU   HA     .   30514   1
      140   .   1   1   18   18   GLU   HB2    H   1    1.99    0.01   .   2   .   .   .   .   A   18   GLU   HB2    .   30514   1
      141   .   1   1   18   18   GLU   HB3    H   1    1.99    0.01   .   2   .   .   .   .   A   18   GLU   HB3    .   30514   1
      142   .   1   1   18   18   GLU   HG2    H   1    2.27    0.01   .   2   .   .   .   .   A   18   GLU   HG2    .   30514   1
      143   .   1   1   18   18   GLU   HG3    H   1    2.27    0.01   .   2   .   .   .   .   A   18   GLU   HG3    .   30514   1
      144   .   1   1   18   18   GLU   C      C   13   176.8   0.1    .   1   .   .   .   .   A   18   GLU   C      .   30514   1
      145   .   1   1   18   18   GLU   CA     C   13   58.1    0.1    .   1   .   .   .   .   A   18   GLU   CA     .   30514   1
      146   .   1   1   18   18   GLU   CB     C   13   30.9    0.1    .   1   .   .   .   .   A   18   GLU   CB     .   30514   1
      147   .   1   1   18   18   GLU   CG     C   13   37.4    0.1    .   1   .   .   .   .   A   18   GLU   CG     .   30514   1
      148   .   1   1   19   19   GLY   H      H   1    9.61    0.01   .   1   .   .   .   .   A   19   GLY   H      .   30514   1
      149   .   1   1   19   19   GLY   HA2    H   1    3.45    0.01   .   2   .   .   .   .   A   19   GLY   HA2    .   30514   1
      150   .   1   1   19   19   GLY   HA3    H   1    4.41    0.01   .   2   .   .   .   .   A   19   GLY   HA3    .   30514   1
      151   .   1   1   19   19   GLY   C      C   13   174.9   0.1    .   1   .   .   .   .   A   19   GLY   C      .   30514   1
      152   .   1   1   19   19   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   .   A   19   GLY   CA     .   30514   1
      153   .   1   1   20   20   GLN   H      H   1    7.58    0.01   .   1   .   .   .   .   A   20   GLN   H      .   30514   1
      154   .   1   1   20   20   GLN   HA     H   1    4.5     0.01   .   1   .   .   .   .   A   20   GLN   HA     .   30514   1
      155   .   1   1   20   20   GLN   HB2    H   1    2.27    0.01   .   2   .   .   .   .   A   20   GLN   HB2    .   30514   1
      156   .   1   1   20   20   GLN   HB3    H   1    2.27    0.01   .   2   .   .   .   .   A   20   GLN   HB3    .   30514   1
      157   .   1   1   20   20   GLN   HG2    H   1    2.42    0.01   .   2   .   .   .   .   A   20   GLN   HG2    .   30514   1
      158   .   1   1   20   20   GLN   HG3    H   1    2.42    0.01   .   2   .   .   .   .   A   20   GLN   HG3    .   30514   1
      159   .   1   1   20   20   GLN   C      C   13   173.0   0.1    .   1   .   .   .   .   A   20   GLN   C      .   30514   1
      160   .   1   1   20   20   GLN   CA     C   13   55.6    0.1    .   1   .   .   .   .   A   20   GLN   CA     .   30514   1
      161   .   1   1   20   20   GLN   CB     C   13   30.3    0.1    .   1   .   .   .   .   A   20   GLN   CB     .   30514   1
      162   .   1   1   20   20   GLN   CG     C   13   35.7    0.1    .   1   .   .   .   .   A   20   GLN   CG     .   30514   1
      163   .   1   1   21   21   ASP   H      H   1    8.31    0.01   .   1   .   .   .   .   A   21   ASP   H      .   30514   1
      164   .   1   1   21   21   ASP   HA     H   1    5.41    0.01   .   1   .   .   .   .   A   21   ASP   HA     .   30514   1
      165   .   1   1   21   21   ASP   HB2    H   1    2.62    0.01   .   2   .   .   .   .   A   21   ASP   HB2    .   30514   1
      166   .   1   1   21   21   ASP   HB3    H   1    2.62    0.01   .   2   .   .   .   .   A   21   ASP   HB3    .   30514   1
      167   .   1   1   21   21   ASP   C      C   13   175.2   0.1    .   1   .   .   .   .   A   21   ASP   C      .   30514   1
      168   .   1   1   21   21   ASP   CA     C   13   52.9    0.1    .   1   .   .   .   .   A   21   ASP   CA     .   30514   1
      169   .   1   1   21   21   ASP   CB     C   13   41.6    0.1    .   1   .   .   .   .   A   21   ASP   CB     .   30514   1
      170   .   1   1   22   22   ALA   H      H   1    8.88    0.01   .   1   .   .   .   .   A   22   ALA   H      .   30514   1
      171   .   1   1   22   22   ALA   HA     H   1    4.64    0.01   .   1   .   .   .   .   A   22   ALA   HA     .   30514   1
      172   .   1   1   22   22   ALA   HB1    H   1    1.32    0.01   .   1   .   .   .   .   A   22   ALA   HB1    .   30514   1
      173   .   1   1   22   22   ALA   HB2    H   1    1.32    0.01   .   1   .   .   .   .   A   22   ALA   HB2    .   30514   1
      174   .   1   1   22   22   ALA   HB3    H   1    1.32    0.01   .   1   .   .   .   .   A   22   ALA   HB3    .   30514   1
      175   .   1   1   22   22   ALA   C      C   13   175.2   0.1    .   1   .   .   .   .   A   22   ALA   C      .   30514   1
      176   .   1   1   22   22   ALA   CA     C   13   50.2    0.1    .   1   .   .   .   .   A   22   ALA   CA     .   30514   1
      177   .   1   1   22   22   ALA   CB     C   13   23.6    0.1    .   1   .   .   .   .   A   22   ALA   CB     .   30514   1
      178   .   1   1   23   23   SER   H      H   1    8.38    0.01   .   1   .   .   .   .   A   23   SER   H      .   30514   1
      179   .   1   1   23   23   SER   HA     H   1    5.53    0.01   .   1   .   .   .   .   A   23   SER   HA     .   30514   1
      180   .   1   1   23   23   SER   HB2    H   1    3.45    0.01   .   2   .   .   .   .   A   23   SER   HB2    .   30514   1
      181   .   1   1   23   23   SER   HB3    H   1    3.87    0.01   .   2   .   .   .   .   A   23   SER   HB3    .   30514   1
      182   .   1   1   23   23   SER   C      C   13   172.3   0.1    .   1   .   .   .   .   A   23   SER   C      .   30514   1
      183   .   1   1   23   23   SER   CA     C   13   57.8    0.1    .   1   .   .   .   .   A   23   SER   CA     .   30514   1
      184   .   1   1   23   23   SER   CB     C   13   65.0    0.1    .   1   .   .   .   .   A   23   SER   CB     .   30514   1
      185   .   1   1   24   24   PHE   H      H   1    9.43    0.01   .   1   .   .   .   .   A   24   PHE   H      .   30514   1
      186   .   1   1   24   24   PHE   HA     H   1    4.74    0.01   .   1   .   .   .   .   A   24   PHE   HA     .   30514   1
      187   .   1   1   24   24   PHE   HB2    H   1    2.66    0.01   .   2   .   .   .   .   A   24   PHE   HB2    .   30514   1
      188   .   1   1   24   24   PHE   HB3    H   1    2.66    0.01   .   2   .   .   .   .   A   24   PHE   HB3    .   30514   1
      189   .   1   1   24   24   PHE   C      C   13   174.5   0.1    .   1   .   .   .   .   A   24   PHE   C      .   30514   1
      190   .   1   1   24   24   PHE   CA     C   13   56.9    0.1    .   1   .   .   .   .   A   24   PHE   CA     .   30514   1
      191   .   1   1   24   24   PHE   CB     C   13   44.2    0.1    .   1   .   .   .   .   A   24   PHE   CB     .   30514   1
      192   .   1   1   25   25   GLN   H      H   1    9.09    0.01   .   1   .   .   .   .   A   25   GLN   H      .   30514   1
      193   .   1   1   25   25   GLN   HA     H   1    5.86    0.01   .   1   .   .   .   .   A   25   GLN   HA     .   30514   1
      194   .   1   1   25   25   GLN   HB2    H   1    2.20    0.01   .   2   .   .   .   .   A   25   GLN   HB2    .   30514   1
      195   .   1   1   25   25   GLN   HB3    H   1    2.20    0.01   .   2   .   .   .   .   A   25   GLN   HB3    .   30514   1
      196   .   1   1   25   25   GLN   HG2    H   1    2.3     0.01   .   2   .   .   .   .   A   25   GLN   HG2    .   30514   1
      197   .   1   1   25   25   GLN   HG3    H   1    2.3     0.01   .   2   .   .   .   .   A   25   GLN   HG3    .   30514   1
      198   .   1   1   25   25   GLN   C      C   13   173.4   0.1    .   1   .   .   .   .   A   25   GLN   C      .   30514   1
      199   .   1   1   25   25   GLN   CA     C   13   54.7    0.1    .   1   .   .   .   .   A   25   GLN   CA     .   30514   1
      200   .   1   1   25   25   GLN   CB     C   13   32.7    0.1    .   1   .   .   .   .   A   25   GLN   CB     .   30514   1
      201   .   1   1   25   25   GLN   CG     C   13   32.6    0.1    .   1   .   .   .   .   A   25   GLN   CG     .   30514   1
      202   .   1   1   26   26   CYS   H      H   1    9.09    0.01   .   1   .   .   .   .   A   26   CYS   H      .   30514   1
      203   .   1   1   26   26   CYS   HA     H   1    4.78    0.01   .   1   .   .   .   .   A   26   CYS   HA     .   30514   1
      204   .   1   1   26   26   CYS   HB2    H   1    2.67    0.01   .   2   .   .   .   .   A   26   CYS   HB2    .   30514   1
      205   .   1   1   26   26   CYS   HB3    H   1    2.67    0.01   .   2   .   .   .   .   A   26   CYS   HB3    .   30514   1
      206   .   1   1   26   26   CYS   C      C   13   172.7   0.1    .   1   .   .   .   .   A   26   CYS   C      .   30514   1
      207   .   1   1   26   26   CYS   CA     C   13   57.3    0.1    .   1   .   .   .   .   A   26   CYS   CA     .   30514   1
      208   .   1   1   26   26   CYS   CB     C   13   29.4    0.1    .   1   .   .   .   .   A   26   CYS   CB     .   30514   1
      209   .   1   1   27   27   ARG   H      H   1    8.39    0.01   .   1   .   .   .   .   A   27   ARG   H      .   30514   1
      210   .   1   1   27   27   ARG   HA     H   1    5.55    0.01   .   1   .   .   .   .   A   27   ARG   HA     .   30514   1
      211   .   1   1   27   27   ARG   HB2    H   1    1.60    0.01   .   2   .   .   .   .   A   27   ARG   HB2    .   30514   1
      212   .   1   1   27   27   ARG   HB3    H   1    1.60    0.01   .   2   .   .   .   .   A   27   ARG   HB3    .   30514   1
      213   .   1   1   27   27   ARG   HG2    H   1    1.7     0.01   .   2   .   .   .   .   A   27   ARG   HG2    .   30514   1
      214   .   1   1   27   27   ARG   HG3    H   1    1.7     0.01   .   2   .   .   .   .   A   27   ARG   HG3    .   30514   1
      215   .   1   1   27   27   ARG   C      C   13   175.8   0.1    .   1   .   .   .   .   A   27   ARG   C      .   30514   1
      216   .   1   1   28   28   LEU   HA     H   1    5.17    0.01   .   1   .   .   .   .   A   28   LEU   HA     .   30514   1
      217   .   1   1   28   28   LEU   HB2    H   1    1.91    0.01   .   2   .   .   .   .   A   28   LEU   HB2    .   30514   1
      218   .   1   1   28   28   LEU   HB3    H   1    1.91    0.01   .   2   .   .   .   .   A   28   LEU   HB3    .   30514   1
      219   .   1   1   28   28   LEU   HD11   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD11   .   30514   1
      220   .   1   1   28   28   LEU   HD12   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD12   .   30514   1
      221   .   1   1   28   28   LEU   HD13   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD13   .   30514   1
      222   .   1   1   28   28   LEU   HD21   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD21   .   30514   1
      223   .   1   1   28   28   LEU   HD22   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD22   .   30514   1
      224   .   1   1   28   28   LEU   HD23   H   1    0.84    0.01   .   2   .   .   .   .   A   28   LEU   HD23   .   30514   1
      225   .   1   1   28   28   LEU   CA     C   13   53.4    0.1    .   1   .   .   .   .   A   28   LEU   CA     .   30514   1
      226   .   1   1   28   28   LEU   CB     C   13   45.0    0.1    .   1   .   .   .   .   A   28   LEU   CB     .   30514   1
      227   .   1   1   28   28   LEU   CG     C   13   27.2    0.1    .   1   .   .   .   .   A   28   LEU   CG     .   30514   1
      228   .   1   1   28   28   LEU   CD1    C   13   23.7    0.1    .   2   .   .   .   .   A   28   LEU   CD1    .   30514   1
      229   .   1   1   28   28   LEU   CD2    C   13   23.7    0.1    .   2   .   .   .   .   A   28   LEU   CD2    .   30514   1
      230   .   1   1   29   29   SER   H      H   1    9.17    0.01   .   1   .   .   .   .   A   29   SER   H      .   30514   1
      231   .   1   1   29   29   SER   HA     H   1    4.05    0.01   .   1   .   .   .   .   A   29   SER   HA     .   30514   1
      232   .   1   1   29   29   SER   HB2    H   1    3.86    0.01   .   2   .   .   .   .   A   29   SER   HB2    .   30514   1
      233   .   1   1   29   29   SER   HB3    H   1    3.86    0.01   .   2   .   .   .   .   A   29   SER   HB3    .   30514   1
      234   .   1   1   29   29   SER   CA     C   13   60.5    0.1    .   1   .   .   .   .   A   29   SER   CA     .   30514   1
      235   .   1   1   29   29   SER   CB     C   13   62.8    0.1    .   1   .   .   .   .   A   29   SER   CB     .   30514   1
      236   .   1   1   30   30   ARG   H      H   1    7.50    0.01   .   1   .   .   .   .   A   30   ARG   H      .   30514   1
      237   .   1   1   30   30   ARG   HA     H   1    4.40    0.01   .   1   .   .   .   .   A   30   ARG   HA     .   30514   1
      238   .   1   1   30   30   ARG   HB2    H   1    2.04    0.01   .   2   .   .   .   .   A   30   ARG   HB2    .   30514   1
      239   .   1   1   30   30   ARG   HB3    H   1    2.04    0.01   .   2   .   .   .   .   A   30   ARG   HB3    .   30514   1
      240   .   1   1   30   30   ARG   HG2    H   1    1.82    0.01   .   2   .   .   .   .   A   30   ARG   HG2    .   30514   1
      241   .   1   1   30   30   ARG   HG3    H   1    1.82    0.01   .   2   .   .   .   .   A   30   ARG   HG3    .   30514   1
      242   .   1   1   30   30   ARG   HD2    H   1    3.12    0.01   .   2   .   .   .   .   A   30   ARG   HD2    .   30514   1
      243   .   1   1   30   30   ARG   HD3    H   1    3.12    0.01   .   2   .   .   .   .   A   30   ARG   HD3    .   30514   1
      244   .   1   1   30   30   ARG   C      C   13   172.8   0.1    .   1   .   .   .   .   A   30   ARG   C      .   30514   1
      245   .   1   1   30   30   ARG   CA     C   13   54.9    0.1    .   1   .   .   .   .   A   30   ARG   CA     .   30514   1
      246   .   1   1   30   30   ARG   CB     C   13   31.9    0.1    .   1   .   .   .   .   A   30   ARG   CB     .   30514   1
      247   .   1   1   30   30   ARG   CG     C   13   27.2    0.1    .   1   .   .   .   .   A   30   ARG   CG     .   30514   1
      248   .   1   1   30   30   ARG   CD     C   13   42.3    0.1    .   1   .   .   .   .   A   30   ARG   CD     .   30514   1
      249   .   1   1   31   31   ALA   H      H   1    8.45    0.01   .   1   .   .   .   .   A   31   ALA   H      .   30514   1
      250   .   1   1   31   31   ALA   HA     H   1    4.96    0.01   .   1   .   .   .   .   A   31   ALA   HA     .   30514   1
      251   .   1   1   31   31   ALA   HB1    H   1    1.5     0.01   .   1   .   .   .   .   A   31   ALA   HB1    .   30514   1
      252   .   1   1   31   31   ALA   HB2    H   1    1.5     0.01   .   1   .   .   .   .   A   31   ALA   HB2    .   30514   1
      253   .   1   1   31   31   ALA   HB3    H   1    1.5     0.01   .   1   .   .   .   .   A   31   ALA   HB3    .   30514   1
      254   .   1   1   31   31   ALA   CB     C   13   18.9    0.1    .   1   .   .   .   .   A   31   ALA   CB     .   30514   1
      255   .   1   1   32   32   SER   H      H   1    8.40    0.01   .   1   .   .   .   .   A   32   SER   H      .   30514   1
      256   .   1   1   32   32   SER   HA     H   1    4.30    0.01   .   1   .   .   .   .   A   32   SER   HA     .   30514   1
      257   .   1   1   32   32   SER   HB2    H   1    3.83    0.01   .   2   .   .   .   .   A   32   SER   HB2    .   30514   1
      258   .   1   1   32   32   SER   HB3    H   1    3.83    0.01   .   2   .   .   .   .   A   32   SER   HB3    .   30514   1
      259   .   1   1   32   32   SER   C      C   13   178.3   0.1    .   1   .   .   .   .   A   32   SER   C      .   30514   1
      260   .   1   1   32   32   SER   CA     C   13   59.1    0.1    .   1   .   .   .   .   A   32   SER   CA     .   30514   1
      261   .   1   1   32   32   SER   CB     C   13   63.9    0.1    .   1   .   .   .   .   A   32   SER   CB     .   30514   1
      262   .   1   1   33   33   GLY   H      H   1    8.53    0.01   .   1   .   .   .   .   A   33   GLY   H      .   30514   1
      263   .   1   1   33   33   GLY   C      C   13   174.4   0.1    .   1   .   .   .   .   A   33   GLY   C      .   30514   1
      264   .   1   1   33   33   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   .   A   33   GLY   CA     .   30514   1
      265   .   1   1   34   34   GLN   HA     H   1    4.7     0.01   .   1   .   .   .   .   A   34   GLN   HA     .   30514   1
      266   .   1   1   34   34   GLN   HB2    H   1    2.1     0.01   .   2   .   .   .   .   A   34   GLN   HB2    .   30514   1
      267   .   1   1   34   34   GLN   HB3    H   1    2.1     0.01   .   2   .   .   .   .   A   34   GLN   HB3    .   30514   1
      268   .   1   1   34   34   GLN   HG2    H   1    2.49    0.01   .   2   .   .   .   .   A   34   GLN   HG2    .   30514   1
      269   .   1   1   34   34   GLN   HG3    H   1    2.49    0.01   .   2   .   .   .   .   A   34   GLN   HG3    .   30514   1
      270   .   1   1   34   34   GLN   CA     C   13   55.8    0.1    .   1   .   .   .   .   A   34   GLN   CA     .   30514   1
      271   .   1   1   35   35   GLU   H      H   1    8.91    0.01   .   1   .   .   .   .   A   35   GLU   H      .   30514   1
      272   .   1   1   35   35   GLU   HA     H   1    4.20    0.01   .   1   .   .   .   .   A   35   GLU   HA     .   30514   1
      273   .   1   1   35   35   GLU   HB2    H   1    1.99    0.01   .   2   .   .   .   .   A   35   GLU   HB2    .   30514   1
      274   .   1   1   35   35   GLU   HB3    H   1    1.99    0.01   .   2   .   .   .   .   A   35   GLU   HB3    .   30514   1
      275   .   1   1   35   35   GLU   HG2    H   1    2.36    0.01   .   2   .   .   .   .   A   35   GLU   HG2    .   30514   1
      276   .   1   1   35   35   GLU   HG3    H   1    2.36    0.01   .   2   .   .   .   .   A   35   GLU   HG3    .   30514   1
      277   .   1   1   35   35   GLU   C      C   13   175.7   0.1    .   1   .   .   .   .   A   35   GLU   C      .   30514   1
      278   .   1   1   35   35   GLU   CA     C   13   56.7    0.1    .   1   .   .   .   .   A   35   GLU   CA     .   30514   1
      279   .   1   1   35   35   GLU   CB     C   13   30.3    0.1    .   1   .   .   .   .   A   35   GLU   CB     .   30514   1
      280   .   1   1   35   35   GLU   CG     C   13   36.6    0.1    .   1   .   .   .   .   A   35   GLU   CG     .   30514   1
      281   .   1   1   36   36   ALA   H      H   1    8.82    0.01   .   1   .   .   .   .   A   36   ALA   H      .   30514   1
      282   .   1   1   36   36   ALA   HA     H   1    4.43    0.01   .   1   .   .   .   .   A   36   ALA   HA     .   30514   1
      283   .   1   1   36   36   ALA   HB1    H   1    1.14    0.01   .   1   .   .   .   .   A   36   ALA   HB1    .   30514   1
      284   .   1   1   36   36   ALA   HB2    H   1    1.14    0.01   .   1   .   .   .   .   A   36   ALA   HB2    .   30514   1
      285   .   1   1   36   36   ALA   HB3    H   1    1.14    0.01   .   1   .   .   .   .   A   36   ALA   HB3    .   30514   1
      286   .   1   1   36   36   ALA   C      C   13   177.2   0.1    .   1   .   .   .   .   A   36   ALA   C      .   30514   1
      287   .   1   1   36   36   ALA   CA     C   13   51.2    0.1    .   1   .   .   .   .   A   36   ALA   CA     .   30514   1
      288   .   1   1   36   36   ALA   CB     C   13   21.3    0.1    .   1   .   .   .   .   A   36   ALA   CB     .   30514   1
      289   .   1   1   37   37   ARG   H      H   1    8.58    0.01   .   1   .   .   .   .   A   37   ARG   H      .   30514   1
      290   .   1   1   37   37   ARG   HA     H   1    4.71    0.01   .   1   .   .   .   .   A   37   ARG   HA     .   30514   1
      291   .   1   1   37   37   ARG   HB2    H   1    1.51    0.01   .   2   .   .   .   .   A   37   ARG   HB2    .   30514   1
      292   .   1   1   37   37   ARG   HB3    H   1    1.51    0.01   .   2   .   .   .   .   A   37   ARG   HB3    .   30514   1
      293   .   1   1   37   37   ARG   HG2    H   1    1.75    0.01   .   2   .   .   .   .   A   37   ARG   HG2    .   30514   1
      294   .   1   1   37   37   ARG   HG3    H   1    1.75    0.01   .   2   .   .   .   .   A   37   ARG   HG3    .   30514   1
      295   .   1   1   37   37   ARG   HD2    H   1    3.2     0.01   .   2   .   .   .   .   A   37   ARG   HD2    .   30514   1
      296   .   1   1   37   37   ARG   HD3    H   1    3.2     0.01   .   2   .   .   .   .   A   37   ARG   HD3    .   30514   1
      297   .   1   1   37   37   ARG   C      C   13   174.4   0.1    .   1   .   .   .   .   A   37   ARG   C      .   30514   1
      298   .   1   1   37   37   ARG   CA     C   13   55.1    0.1    .   1   .   .   .   .   A   37   ARG   CA     .   30514   1
      299   .   1   1   37   37   ARG   CB     C   13   32.6    0.1    .   1   .   .   .   .   A   37   ARG   CB     .   30514   1
      300   .   1   1   37   37   ARG   CG     C   13   27.4    0.1    .   1   .   .   .   .   A   37   ARG   CG     .   30514   1
      301   .   1   1   37   37   ARG   CD     C   13   44.0    0.1    .   1   .   .   .   .   A   37   ARG   CD     .   30514   1
      302   .   1   1   38   38   TRP   H      H   1    9.42    0.01   .   1   .   .   .   .   A   38   TRP   H      .   30514   1
      303   .   1   1   38   38   TRP   HA     H   1    5.65    0.01   .   1   .   .   .   .   A   38   TRP   HA     .   30514   1
      304   .   1   1   38   38   TRP   HB2    H   1    3.2     0.01   .   2   .   .   .   .   A   38   TRP   HB2    .   30514   1
      305   .   1   1   38   38   TRP   HB3    H   1    3.2     0.01   .   2   .   .   .   .   A   38   TRP   HB3    .   30514   1
      306   .   1   1   38   38   TRP   C      C   13   176.4   0.1    .   1   .   .   .   .   A   38   TRP   C      .   30514   1
      307   .   1   1   38   38   TRP   CA     C   13   55.7    0.1    .   1   .   .   .   .   A   38   TRP   CA     .   30514   1
      308   .   1   1   38   38   TRP   CB     C   13   32.5    0.1    .   1   .   .   .   .   A   38   TRP   CB     .   30514   1
      309   .   1   1   39   39   ALA   H      H   1    9.37    0.01   .   1   .   .   .   .   A   39   ALA   H      .   30514   1
      310   .   1   1   39   39   ALA   HA     H   1    5.05    0.01   .   1   .   .   .   .   A   39   ALA   HA     .   30514   1
      311   .   1   1   39   39   ALA   HB1    H   1    1.03    0.01   .   1   .   .   .   .   A   39   ALA   HB1    .   30514   1
      312   .   1   1   39   39   ALA   HB2    H   1    1.03    0.01   .   1   .   .   .   .   A   39   ALA   HB2    .   30514   1
      313   .   1   1   39   39   ALA   HB3    H   1    1.03    0.01   .   1   .   .   .   .   A   39   ALA   HB3    .   30514   1
      314   .   1   1   39   39   ALA   C      C   13   174.3   0.1    .   1   .   .   .   .   A   39   ALA   C      .   30514   1
      315   .   1   1   39   39   ALA   CA     C   13   51.7    0.1    .   1   .   .   .   .   A   39   ALA   CA     .   30514   1
      316   .   1   1   39   39   ALA   CB     C   13   22.4    0.1    .   1   .   .   .   .   A   39   ALA   CB     .   30514   1
      317   .   1   1   40   40   LEU   H      H   1    8.27    0.01   .   1   .   .   .   .   A   40   LEU   H      .   30514   1
      318   .   1   1   40   40   LEU   HA     H   1    5.22    0.01   .   1   .   .   .   .   A   40   LEU   HA     .   30514   1
      319   .   1   1   40   40   LEU   HB2    H   1    1.64    0.01   .   2   .   .   .   .   A   40   LEU   HB2    .   30514   1
      320   .   1   1   40   40   LEU   HB3    H   1    1.64    0.01   .   2   .   .   .   .   A   40   LEU   HB3    .   30514   1
      321   .   1   1   40   40   LEU   HD11   H   1    1.2     0.01   .   2   .   .   .   .   A   40   LEU   HD11   .   30514   1
      322   .   1   1   40   40   LEU   HD12   H   1    1.2     0.01   .   2   .   .   .   .   A   40   LEU   HD12   .   30514   1
      323   .   1   1   40   40   LEU   HD13   H   1    1.2     0.01   .   2   .   .   .   .   A   40   LEU   HD13   .   30514   1
      324   .   1   1   40   40   LEU   HD21   H   1    0.88    0.01   .   2   .   .   .   .   A   40   LEU   HD21   .   30514   1
      325   .   1   1   40   40   LEU   HD22   H   1    0.88    0.01   .   2   .   .   .   .   A   40   LEU   HD22   .   30514   1
      326   .   1   1   40   40   LEU   HD23   H   1    0.88    0.01   .   2   .   .   .   .   A   40   LEU   HD23   .   30514   1
      327   .   1   1   40   40   LEU   C      C   13   178.5   0.1    .   1   .   .   .   .   A   40   LEU   C      .   30514   1
      328   .   1   1   40   40   LEU   CA     C   13   53.4    0.1    .   1   .   .   .   .   A   40   LEU   CA     .   30514   1
      329   .   1   1   40   40   LEU   CB     C   13   45.8    0.1    .   1   .   .   .   .   A   40   LEU   CB     .   30514   1
      330   .   1   1   40   40   LEU   CG     C   13   25.8    0.1    .   1   .   .   .   .   A   40   LEU   CG     .   30514   1
      331   .   1   1   41   41   GLY   H      H   1    9.73    0.01   .   1   .   .   .   .   A   41   GLY   H      .   30514   1
      332   .   1   1   41   41   GLY   HA2    H   1    4.17    0.01   .   2   .   .   .   .   A   41   GLY   HA2    .   30514   1
      333   .   1   1   41   41   GLY   HA3    H   1    3.98    0.01   .   2   .   .   .   .   A   41   GLY   HA3    .   30514   1
      334   .   1   1   41   41   GLY   C      C   13   175.9   0.1    .   1   .   .   .   .   A   41   GLY   C      .   30514   1
      335   .   1   1   41   41   GLY   CA     C   13   47.2    0.1    .   1   .   .   .   .   A   41   GLY   CA     .   30514   1
      336   .   1   1   42   42   GLY   H      H   1    8.61    0.01   .   1   .   .   .   .   A   42   GLY   H      .   30514   1
      337   .   1   1   42   42   GLY   HA2    H   1    4.03    0.01   .   2   .   .   .   .   A   42   GLY   HA2    .   30514   1
      338   .   1   1   42   42   GLY   HA3    H   1    4.03    0.01   .   2   .   .   .   .   A   42   GLY   HA3    .   30514   1
      339   .   1   1   42   42   GLY   C      C   13   173.5   0.1    .   1   .   .   .   .   A   42   GLY   C      .   30514   1
      340   .   1   1   42   42   GLY   CA     C   13   44.6    0.1    .   1   .   .   .   .   A   42   GLY   CA     .   30514   1
      341   .   1   1   43   43   VAL   H      H   1    7.74    0.01   .   1   .   .   .   .   A   43   VAL   H      .   30514   1
      342   .   1   1   43   43   VAL   HA     H   1    4.44    0.01   .   1   .   .   .   .   A   43   VAL   HA     .   30514   1
      343   .   1   1   43   43   VAL   HB     H   1    2.31    0.01   .   1   .   .   .   .   A   43   VAL   HB     .   30514   1
      344   .   1   1   43   43   VAL   HG11   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG11   .   30514   1
      345   .   1   1   43   43   VAL   HG12   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG12   .   30514   1
      346   .   1   1   43   43   VAL   HG13   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG13   .   30514   1
      347   .   1   1   43   43   VAL   HG21   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG21   .   30514   1
      348   .   1   1   43   43   VAL   HG22   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG22   .   30514   1
      349   .   1   1   43   43   VAL   HG23   H   1    0.98    0.01   .   2   .   .   .   .   A   43   VAL   HG23   .   30514   1
      350   .   1   1   43   43   VAL   C      C   13   173.8   0.1    .   1   .   .   .   .   A   43   VAL   C      .   30514   1
      351   .   1   1   43   43   VAL   CA     C   13   60.1    0.1    .   1   .   .   .   .   A   43   VAL   CA     .   30514   1
      352   .   1   1   43   43   VAL   CB     C   13   33.0    0.1    .   1   .   .   .   .   A   43   VAL   CB     .   30514   1
      353   .   1   1   44   44   PRO   HA     H   1    4.47    0.01   .   1   .   .   .   .   A   44   PRO   HA     .   30514   1
      354   .   1   1   44   44   PRO   HB2    H   1    2.0     0.01   .   2   .   .   .   .   A   44   PRO   HB2    .   30514   1
      355   .   1   1   44   44   PRO   HB3    H   1    2.0     0.01   .   2   .   .   .   .   A   44   PRO   HB3    .   30514   1
      356   .   1   1   44   44   PRO   CA     C   13   61.8    0.1    .   1   .   .   .   .   A   44   PRO   CA     .   30514   1
      357   .   1   1   44   44   PRO   CB     C   13   33.6    0.1    .   1   .   .   .   .   A   44   PRO   CB     .   30514   1
      358   .   1   1   44   44   PRO   CG     C   13   26.5    0.1    .   1   .   .   .   .   A   44   PRO   CG     .   30514   1
      359   .   1   1   45   45   LEU   H      H   1    7.93    0.01   .   1   .   .   .   .   A   45   LEU   H      .   30514   1
      360   .   1   1   45   45   LEU   HA     H   1    4.52    0.01   .   1   .   .   .   .   A   45   LEU   HA     .   30514   1
      361   .   1   1   45   45   LEU   HB2    H   1    1.59    0.01   .   2   .   .   .   .   A   45   LEU   HB2    .   30514   1
      362   .   1   1   45   45   LEU   HB3    H   1    1.42    0.01   .   2   .   .   .   .   A   45   LEU   HB3    .   30514   1
      363   .   1   1   45   45   LEU   HD11   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD11   .   30514   1
      364   .   1   1   45   45   LEU   HD12   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD12   .   30514   1
      365   .   1   1   45   45   LEU   HD13   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD13   .   30514   1
      366   .   1   1   45   45   LEU   HD21   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD21   .   30514   1
      367   .   1   1   45   45   LEU   HD22   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD22   .   30514   1
      368   .   1   1   45   45   LEU   HD23   H   1    1.0     0.01   .   2   .   .   .   .   A   45   LEU   HD23   .   30514   1
      369   .   1   1   45   45   LEU   C      C   13   176.9   0.1    .   1   .   .   .   .   A   45   LEU   C      .   30514   1
      370   .   1   1   45   45   LEU   CA     C   13   55.7    0.1    .   1   .   .   .   .   A   45   LEU   CA     .   30514   1
      371   .   1   1   45   45   LEU   CB     C   13   44.8    0.1    .   1   .   .   .   .   A   45   LEU   CB     .   30514   1
      372   .   1   1   45   45   LEU   CG     C   13   26.9    0.1    .   1   .   .   .   .   A   45   LEU   CG     .   30514   1
      373   .   1   1   45   45   LEU   CD1    C   13   24.7    0.1    .   2   .   .   .   .   A   45   LEU   CD1    .   30514   1
      374   .   1   1   45   45   LEU   CD2    C   13   24.7    0.1    .   2   .   .   .   .   A   45   LEU   CD2    .   30514   1
      375   .   1   1   46   46   GLN   H      H   1    8.67    0.01   .   1   .   .   .   .   A   46   GLN   H      .   30514   1
      376   .   1   1   46   46   GLN   HA     H   1    4.77    0.01   .   1   .   .   .   .   A   46   GLN   HA     .   30514   1
      377   .   1   1   46   46   GLN   HB2    H   1    1.89    0.01   .   2   .   .   .   .   A   46   GLN   HB2    .   30514   1
      378   .   1   1   46   46   GLN   HB3    H   1    1.89    0.01   .   2   .   .   .   .   A   46   GLN   HB3    .   30514   1
      379   .   1   1   46   46   GLN   HG2    H   1    2.48    0.01   .   2   .   .   .   .   A   46   GLN   HG2    .   30514   1
      380   .   1   1   46   46   GLN   HG3    H   1    2.48    0.01   .   2   .   .   .   .   A   46   GLN   HG3    .   30514   1
      381   .   1   1   46   46   GLN   C      C   13   174.7   0.1    .   1   .   .   .   .   A   46   GLN   C      .   30514   1
      382   .   1   1   46   46   GLN   CA     C   13   53.9    0.1    .   1   .   .   .   .   A   46   GLN   CA     .   30514   1
      383   .   1   1   46   46   GLN   CB     C   13   32.2    0.1    .   1   .   .   .   .   A   46   GLN   CB     .   30514   1
      384   .   1   1   46   46   GLN   CG     C   13   34.1    0.1    .   1   .   .   .   .   A   46   GLN   CG     .   30514   1
      385   .   1   1   47   47   ALA   H      H   1    8.68    0.01   .   1   .   .   .   .   A   47   ALA   H      .   30514   1
      386   .   1   1   47   47   ALA   HA     H   1    4.48    0.01   .   1   .   .   .   .   A   47   ALA   HA     .   30514   1
      387   .   1   1   47   47   ALA   HB1    H   1    1.56    0.01   .   1   .   .   .   .   A   47   ALA   HB1    .   30514   1
      388   .   1   1   47   47   ALA   HB2    H   1    1.56    0.01   .   1   .   .   .   .   A   47   ALA   HB2    .   30514   1
      389   .   1   1   47   47   ALA   HB3    H   1    1.56    0.01   .   1   .   .   .   .   A   47   ALA   HB3    .   30514   1
      390   .   1   1   47   47   ALA   C      C   13   177.4   0.1    .   1   .   .   .   .   A   47   ALA   C      .   30514   1
      391   .   1   1   47   47   ALA   CA     C   13   52.7    0.1    .   1   .   .   .   .   A   47   ALA   CA     .   30514   1
      392   .   1   1   47   47   ALA   CB     C   13   18.6    0.1    .   1   .   .   .   .   A   47   ALA   CB     .   30514   1
      393   .   1   1   48   48   ASN   H      H   1    9.01    0.01   .   1   .   .   .   .   A   48   ASN   H      .   30514   1
      394   .   1   1   48   48   ASN   HA     H   1    4.67    0.01   .   1   .   .   .   .   A   48   ASN   HA     .   30514   1
      395   .   1   1   48   48   ASN   HB2    H   1    3.13    0.01   .   2   .   .   .   .   A   48   ASN   HB2    .   30514   1
      396   .   1   1   48   48   ASN   HB3    H   1    3.13    0.01   .   2   .   .   .   .   A   48   ASN   HB3    .   30514   1
      397   .   1   1   48   48   ASN   C      C   13   175.0   0.1    .   1   .   .   .   .   A   48   ASN   C      .   30514   1
      398   .   1   1   48   48   ASN   CA     C   13   53.4    0.1    .   1   .   .   .   .   A   48   ASN   CA     .   30514   1
      399   .   1   1   48   48   ASN   CB     C   13   36.8    0.1    .   1   .   .   .   .   A   48   ASN   CB     .   30514   1
      400   .   1   1   49   49   GLU   H      H   1    8.87    0.01   .   1   .   .   .   .   A   49   GLU   H      .   30514   1
      401   .   1   1   49   49   GLU   HA     H   1    4.2     0.01   .   1   .   .   .   .   A   49   GLU   HA     .   30514   1
      402   .   1   1   49   49   GLU   HB2    H   1    2.1     0.01   .   2   .   .   .   .   A   49   GLU   HB2    .   30514   1
      403   .   1   1   49   49   GLU   HB3    H   1    2.1     0.01   .   2   .   .   .   .   A   49   GLU   HB3    .   30514   1
      404   .   1   1   49   49   GLU   HG2    H   1    2.3     0.01   .   2   .   .   .   .   A   49   GLU   HG2    .   30514   1
      405   .   1   1   49   49   GLU   HG3    H   1    2.3     0.01   .   2   .   .   .   .   A   49   GLU   HG3    .   30514   1
      406   .   1   1   49   49   GLU   C      C   13   177.1   0.1    .   1   .   .   .   .   A   49   GLU   C      .   30514   1
      407   .   1   1   49   49   GLU   CA     C   13   59.3    0.1    .   1   .   .   .   .   A   49   GLU   CA     .   30514   1
      408   .   1   1   49   49   GLU   CB     C   13   29.3    0.1    .   1   .   .   .   .   A   49   GLU   CB     .   30514   1
      409   .   1   1   49   49   GLU   CG     C   13   36.7    0.1    .   1   .   .   .   .   A   49   GLU   CG     .   30514   1
      410   .   1   1   50   50   MET   H      H   1    8.16    0.01   .   1   .   .   .   .   A   50   MET   H      .   30514   1
      411   .   1   1   50   50   MET   HA     H   1    4.63    0.01   .   1   .   .   .   .   A   50   MET   HA     .   30514   1
      412   .   1   1   50   50   MET   HB2    H   1    2.08    0.01   .   2   .   .   .   .   A   50   MET   HB2    .   30514   1
      413   .   1   1   50   50   MET   HB3    H   1    2.08    0.01   .   2   .   .   .   .   A   50   MET   HB3    .   30514   1
      414   .   1   1   50   50   MET   HG2    H   1    2.4     0.01   .   2   .   .   .   .   A   50   MET   HG2    .   30514   1
      415   .   1   1   50   50   MET   HG3    H   1    2.4     0.01   .   2   .   .   .   .   A   50   MET   HG3    .   30514   1
      416   .   1   1   50   50   MET   C      C   13   174.8   0.1    .   1   .   .   .   .   A   50   MET   C      .   30514   1
      417   .   1   1   50   50   MET   CA     C   13   55.8    0.1    .   1   .   .   .   .   A   50   MET   CA     .   30514   1
      418   .   1   1   50   50   MET   CB     C   13   32.6    0.1    .   1   .   .   .   .   A   50   MET   CB     .   30514   1
      419   .   1   1   50   50   MET   CG     C   13   32.8    0.1    .   1   .   .   .   .   A   50   MET   CG     .   30514   1
      420   .   1   1   51   51   ASN   H      H   1    7.91    0.01   .   1   .   .   .   .   A   51   ASN   H      .   30514   1
      421   .   1   1   51   51   ASN   HA     H   1    5.47    0.01   .   1   .   .   .   .   A   51   ASN   HA     .   30514   1
      422   .   1   1   51   51   ASN   HB2    H   1    3.13    0.01   .   2   .   .   .   .   A   51   ASN   HB2    .   30514   1
      423   .   1   1   51   51   ASN   HB3    H   1    3.13    0.01   .   2   .   .   .   .   A   51   ASN   HB3    .   30514   1
      424   .   1   1   51   51   ASN   C      C   13   179.9   0.1    .   1   .   .   .   .   A   51   ASN   C      .   30514   1
      425   .   1   1   51   51   ASN   CA     C   13   51.3    0.1    .   1   .   .   .   .   A   51   ASN   CA     .   30514   1
      426   .   1   1   51   51   ASN   CB     C   13   39.7    0.1    .   1   .   .   .   .   A   51   ASN   CB     .   30514   1
      427   .   1   1   52   52   ASP   H      H   1    8.95    0.01   .   1   .   .   .   .   A   52   ASP   H      .   30514   1
      428   .   1   1   52   52   ASP   HA     H   1    5.15    0.01   .   1   .   .   .   .   A   52   ASP   HA     .   30514   1
      429   .   1   1   52   52   ASP   HB2    H   1    2.55    0.01   .   2   .   .   .   .   A   52   ASP   HB2    .   30514   1
      430   .   1   1   52   52   ASP   HB3    H   1    2.77    0.01   .   2   .   .   .   .   A   52   ASP   HB3    .   30514   1
      431   .   1   1   52   52   ASP   C      C   13   175.4   0.1    .   1   .   .   .   .   A   52   ASP   C      .   30514   1
      432   .   1   1   52   52   ASP   CA     C   13   53.1    0.1    .   1   .   .   .   .   A   52   ASP   CA     .   30514   1
      433   .   1   1   52   52   ASP   CB     C   13   42.7    0.1    .   1   .   .   .   .   A   52   ASP   CB     .   30514   1
      434   .   1   1   53   53   ILE   H      H   1    8.20    0.01   .   1   .   .   .   .   A   53   ILE   H      .   30514   1
      435   .   1   1   53   53   ILE   HA     H   1    4.83    0.01   .   1   .   .   .   .   A   53   ILE   HA     .   30514   1
      436   .   1   1   53   53   ILE   HB     H   1    1.59    0.01   .   1   .   .   .   .   A   53   ILE   HB     .   30514   1
      437   .   1   1   53   53   ILE   HG12   H   1    1.14    0.01   .   2   .   .   .   .   A   53   ILE   HG12   .   30514   1
      438   .   1   1   53   53   ILE   HG13   H   1    1.14    0.01   .   2   .   .   .   .   A   53   ILE   HG13   .   30514   1
      439   .   1   1   53   53   ILE   HG21   H   1    0.7     0.01   .   1   .   .   .   .   A   53   ILE   HG21   .   30514   1
      440   .   1   1   53   53   ILE   HG22   H   1    0.7     0.01   .   1   .   .   .   .   A   53   ILE   HG22   .   30514   1
      441   .   1   1   53   53   ILE   HG23   H   1    0.7     0.01   .   1   .   .   .   .   A   53   ILE   HG23   .   30514   1
      442   .   1   1   53   53   ILE   HD11   H   1    0.9     0.01   .   1   .   .   .   .   A   53   ILE   HD11   .   30514   1
      443   .   1   1   53   53   ILE   HD12   H   1    0.9     0.01   .   1   .   .   .   .   A   53   ILE   HD12   .   30514   1
      444   .   1   1   53   53   ILE   HD13   H   1    0.9     0.01   .   1   .   .   .   .   A   53   ILE   HD13   .   30514   1
      445   .   1   1   53   53   ILE   C      C   13   175.9   0.1    .   1   .   .   .   .   A   53   ILE   C      .   30514   1
      446   .   1   1   53   53   ILE   CA     C   13   61.3    0.1    .   1   .   .   .   .   A   53   ILE   CA     .   30514   1
      447   .   1   1   53   53   ILE   CB     C   13   41.5    0.1    .   1   .   .   .   .   A   53   ILE   CB     .   30514   1
      448   .   1   1   53   53   ILE   CG2    C   13   18.7    0.1    .   1   .   .   .   .   A   53   ILE   CG2    .   30514   1
      449   .   1   1   53   53   ILE   CD1    C   13   13.7    0.1    .   1   .   .   .   .   A   53   ILE   CD1    .   30514   1
      450   .   1   1   54   54   THR   H      H   1    9.12    0.01   .   1   .   .   .   .   A   54   THR   H      .   30514   1
      451   .   1   1   54   54   THR   HA     H   1    4.88    0.01   .   1   .   .   .   .   A   54   THR   HA     .   30514   1
      452   .   1   1   54   54   THR   HB     H   1    4.88    0.01   .   1   .   .   .   .   A   54   THR   HB     .   30514   1
      453   .   1   1   54   54   THR   HG21   H   1    1.14    0.01   .   1   .   .   .   .   A   54   THR   HG1    .   30514   1
      454   .   1   1   54   54   THR   HG22   H   1    1.14    0.01   .   1   .   .   .   .   A   54   THR   HG1    .   30514   1
      455   .   1   1   54   54   THR   HG23   H   1    1.14    0.01   .   1   .   .   .   .   A   54   THR   HG1    .   30514   1
      456   .   1   1   54   54   THR   C      C   13   173.8   0.1    .   1   .   .   .   .   A   54   THR   C      .   30514   1
      457   .   1   1   54   54   THR   CA     C   13   60.2    0.1    .   1   .   .   .   .   A   54   THR   CA     .   30514   1
      458   .   1   1   54   54   THR   CB     C   13   73.4    0.1    .   1   .   .   .   .   A   54   THR   CB     .   30514   1
      459   .   1   1   54   54   THR   CG2    C   13   22.5    0.1    .   1   .   .   .   .   A   54   THR   CG2    .   30514   1
      460   .   1   1   55   55   VAL   H      H   1    8.49    0.01   .   1   .   .   .   .   A   55   VAL   H      .   30514   1
      461   .   1   1   55   55   VAL   HA     H   1    4.92    0.01   .   1   .   .   .   .   A   55   VAL   HA     .   30514   1
      462   .   1   1   55   55   VAL   HB     H   1    1.9     0.01   .   1   .   .   .   .   A   55   VAL   HB     .   30514   1
      463   .   1   1   55   55   VAL   HG11   H   1    0.51    0.01   .   2   .   .   .   .   A   55   VAL   HG11   .   30514   1
      464   .   1   1   55   55   VAL   HG12   H   1    0.51    0.01   .   2   .   .   .   .   A   55   VAL   HG12   .   30514   1
      465   .   1   1   55   55   VAL   HG13   H   1    0.51    0.01   .   2   .   .   .   .   A   55   VAL   HG13   .   30514   1
      466   .   1   1   55   55   VAL   HG21   H   1    0.73    0.01   .   2   .   .   .   .   A   55   VAL   HG21   .   30514   1
      467   .   1   1   55   55   VAL   HG22   H   1    0.73    0.01   .   2   .   .   .   .   A   55   VAL   HG22   .   30514   1
      468   .   1   1   55   55   VAL   HG23   H   1    0.73    0.01   .   2   .   .   .   .   A   55   VAL   HG23   .   30514   1
      469   .   1   1   55   55   VAL   C      C   13   177.6   0.1    .   1   .   .   .   .   A   55   VAL   C      .   30514   1
      470   .   1   1   55   55   VAL   CA     C   13   62.5    0.1    .   1   .   .   .   .   A   55   VAL   CA     .   30514   1
      471   .   1   1   55   55   VAL   CB     C   13   32.6    0.1    .   1   .   .   .   .   A   55   VAL   CB     .   30514   1
      472   .   1   1   55   55   VAL   CG1    C   13   21.4    0.1    .   2   .   .   .   .   A   55   VAL   CG1    .   30514   1
      473   .   1   1   55   55   VAL   CG2    C   13   21.4    0.1    .   2   .   .   .   .   A   55   VAL   CG2    .   30514   1
      474   .   1   1   56   56   GLU   H      H   1    9.58    0.01   .   1   .   .   .   .   A   56   GLU   H      .   30514   1
      475   .   1   1   56   56   GLU   HA     H   1    4.75    0.01   .   1   .   .   .   .   A   56   GLU   HA     .   30514   1
      476   .   1   1   56   56   GLU   HB2    H   1    1.85    0.01   .   2   .   .   .   .   A   56   GLU   HB2    .   30514   1
      477   .   1   1   56   56   GLU   HB3    H   1    1.85    0.01   .   2   .   .   .   .   A   56   GLU   HB3    .   30514   1
      478   .   1   1   56   56   GLU   HG2    H   1    2.15    0.01   .   2   .   .   .   .   A   56   GLU   HG2    .   30514   1
      479   .   1   1   56   56   GLU   HG3    H   1    2.15    0.01   .   2   .   .   .   .   A   56   GLU   HG3    .   30514   1
      480   .   1   1   56   56   GLU   C      C   13   175.5   0.1    .   1   .   .   .   .   A   56   GLU   C      .   30514   1
      481   .   1   1   56   56   GLU   CA     C   13   55.0    0.1    .   1   .   .   .   .   A   56   GLU   CA     .   30514   1
      482   .   1   1   56   56   GLU   CB     C   13   32.2    0.1    .   1   .   .   .   .   A   56   GLU   CB     .   30514   1
      483   .   1   1   57   57   GLN   H      H   1    8.15    0.01   .   1   .   .   .   .   A   57   GLN   H      .   30514   1
      484   .   1   1   57   57   GLN   HB2    H   1    2.17    0.01   .   2   .   .   .   .   A   57   GLN   HB2    .   30514   1
      485   .   1   1   57   57   GLN   HB3    H   1    2.17    0.01   .   2   .   .   .   .   A   57   GLN   HB3    .   30514   1
      486   .   1   1   57   57   GLN   HG2    H   1    2.3     0.01   .   2   .   .   .   .   A   57   GLN   HG2    .   30514   1
      487   .   1   1   57   57   GLN   HG3    H   1    2.3     0.01   .   2   .   .   .   .   A   57   GLN   HG3    .   30514   1
      488   .   1   1   58   58   GLY   HA2    H   1    4.4     0.01   .   2   .   .   .   .   A   58   GLY   HA2    .   30514   1
      489   .   1   1   58   58   GLY   HA3    H   1    3.7     0.01   .   2   .   .   .   .   A   58   GLY   HA3    .   30514   1
      490   .   1   1   58   58   GLY   CA     C   13   46.4    0.1    .   1   .   .   .   .   A   58   GLY   CA     .   30514   1
      491   .   1   1   59   59   THR   H      H   1    7.59    0.01   .   1   .   .   .   .   A   59   THR   H      .   30514   1
      492   .   1   1   59   59   THR   HA     H   1    4.39    0.01   .   1   .   .   .   .   A   59   THR   HA     .   30514   1
      493   .   1   1   59   59   THR   HB     H   1    5.05    0.01   .   1   .   .   .   .   A   59   THR   HB     .   30514   1
      494   .   1   1   59   59   THR   HG21   H   1    1.16    0.01   .   1   .   .   .   .   A   59   THR   HG1    .   30514   1
      495   .   1   1   59   59   THR   HG22   H   1    1.16    0.01   .   1   .   .   .   .   A   59   THR   HG1    .   30514   1
      496   .   1   1   59   59   THR   HG23   H   1    1.16    0.01   .   1   .   .   .   .   A   59   THR   HG1    .   30514   1
      497   .   1   1   59   59   THR   C      C   13   173.0   0.1    .   1   .   .   .   .   A   59   THR   C      .   30514   1
      498   .   1   1   59   59   THR   CA     C   13   62.3    0.1    .   1   .   .   .   .   A   59   THR   CA     .   30514   1
      499   .   1   1   59   59   THR   CB     C   13   70.9    0.1    .   1   .   .   .   .   A   59   THR   CB     .   30514   1
      500   .   1   1   59   59   THR   CG2    C   13   22.1    0.1    .   1   .   .   .   .   A   59   THR   CG2    .   30514   1
      501   .   1   1   60   60   LEU   H      H   1    8.16    0.01   .   1   .   .   .   .   A   60   LEU   H      .   30514   1
      502   .   1   1   60   60   LEU   HA     H   1    4.76    0.01   .   1   .   .   .   .   A   60   LEU   HA     .   30514   1
      503   .   1   1   60   60   LEU   HD11   H   1    0.83    0.01   .   2   .   .   .   .   A   60   LEU   HD11   .   30514   1
      504   .   1   1   60   60   LEU   HD12   H   1    0.83    0.01   .   2   .   .   .   .   A   60   LEU   HD12   .   30514   1
      505   .   1   1   60   60   LEU   HD13   H   1    0.83    0.01   .   2   .   .   .   .   A   60   LEU   HD13   .   30514   1
      506   .   1   1   60   60   LEU   HD21   H   1    0.67    0.01   .   2   .   .   .   .   A   60   LEU   HD21   .   30514   1
      507   .   1   1   60   60   LEU   HD22   H   1    0.67    0.01   .   2   .   .   .   .   A   60   LEU   HD22   .   30514   1
      508   .   1   1   60   60   LEU   HD23   H   1    0.67    0.01   .   2   .   .   .   .   A   60   LEU   HD23   .   30514   1
      509   .   1   1   60   60   LEU   C      C   13   173.7   0.1    .   1   .   .   .   .   A   60   LEU   C      .   30514   1
      510   .   1   1   60   60   LEU   CA     C   13   60.0    0.1    .   1   .   .   .   .   A   60   LEU   CA     .   30514   1
      511   .   1   1   60   60   LEU   CB     C   13   42.9    0.1    .   1   .   .   .   .   A   60   LEU   CB     .   30514   1
      512   .   1   1   61   61   HIS   H      H   1    8.71    0.01   .   1   .   .   .   .   A   61   HIS   H      .   30514   1
      513   .   1   1   61   61   HIS   HA     H   1    4.14    0.01   .   1   .   .   .   .   A   61   HIS   HA     .   30514   1
      514   .   1   1   61   61   HIS   HB2    H   1    1.84    0.01   .   2   .   .   .   .   A   61   HIS   HB2    .   30514   1
      515   .   1   1   61   61   HIS   HB3    H   1    1.84    0.01   .   2   .   .   .   .   A   61   HIS   HB3    .   30514   1
      516   .   1   1   61   61   HIS   C      C   13   176.1   0.1    .   1   .   .   .   .   A   61   HIS   C      .   30514   1
      517   .   1   1   61   61   HIS   CA     C   13   62.2    0.1    .   1   .   .   .   .   A   61   HIS   CA     .   30514   1
      518   .   1   1   61   61   HIS   CB     C   13   37.8    0.1    .   1   .   .   .   .   A   61   HIS   CB     .   30514   1
      519   .   1   1   62   62   LEU   H      H   1    8.98    0.01   .   1   .   .   .   .   A   62   LEU   H      .   30514   1
      520   .   1   1   62   62   LEU   HA     H   1    4.46    0.01   .   1   .   .   .   .   A   62   LEU   HA     .   30514   1
      521   .   1   1   62   62   LEU   HB2    H   1    1.35    0.01   .   2   .   .   .   .   A   62   LEU   HB2    .   30514   1
      522   .   1   1   62   62   LEU   HB3    H   1    1.35    0.01   .   2   .   .   .   .   A   62   LEU   HB3    .   30514   1
      523   .   1   1   62   62   LEU   HG     H   1    1.4     0.01   .   1   .   .   .   .   A   62   LEU   HG     .   30514   1
      524   .   1   1   62   62   LEU   HD11   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD11   .   30514   1
      525   .   1   1   62   62   LEU   HD12   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD12   .   30514   1
      526   .   1   1   62   62   LEU   HD13   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD13   .   30514   1
      527   .   1   1   62   62   LEU   HD21   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD21   .   30514   1
      528   .   1   1   62   62   LEU   HD22   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD22   .   30514   1
      529   .   1   1   62   62   LEU   HD23   H   1    0.84    0.01   .   2   .   .   .   .   A   62   LEU   HD23   .   30514   1
      530   .   1   1   62   62   LEU   C      C   13   177.7   0.1    .   1   .   .   .   .   A   62   LEU   C      .   30514   1
      531   .   1   1   62   62   LEU   CA     C   13   55.9    0.1    .   1   .   .   .   .   A   62   LEU   CA     .   30514   1
      532   .   1   1   62   62   LEU   CB     C   13   43.7    0.1    .   1   .   .   .   .   A   62   LEU   CB     .   30514   1
      533   .   1   1   62   62   LEU   CG     C   13   27.3    0.1    .   1   .   .   .   .   A   62   LEU   CG     .   30514   1
      534   .   1   1   62   62   LEU   CD1    C   13   25.4    0.1    .   2   .   .   .   .   A   62   LEU   CD1    .   30514   1
      535   .   1   1   62   62   LEU   CD2    C   13   25.4    0.1    .   2   .   .   .   .   A   62   LEU   CD2    .   30514   1
      536   .   1   1   63   63   LEU   H      H   1    7.52    0.01   .   1   .   .   .   .   A   63   LEU   H      .   30514   1
      537   .   1   1   63   63   LEU   HA     H   1    5.15    0.01   .   1   .   .   .   .   A   63   LEU   HA     .   30514   1
      538   .   1   1   63   63   LEU   HG     H   1    0.69    0.01   .   1   .   .   .   .   A   63   LEU   HG     .   30514   1
      539   .   1   1   63   63   LEU   HD11   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD11   .   30514   1
      540   .   1   1   63   63   LEU   HD12   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD12   .   30514   1
      541   .   1   1   63   63   LEU   HD13   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD13   .   30514   1
      542   .   1   1   63   63   LEU   HD21   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD21   .   30514   1
      543   .   1   1   63   63   LEU   HD22   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD22   .   30514   1
      544   .   1   1   63   63   LEU   HD23   H   1    0.32    0.01   .   2   .   .   .   .   A   63   LEU   HD23   .   30514   1
      545   .   1   1   63   63   LEU   CA     C   13   52.5    0.1    .   1   .   .   .   .   A   63   LEU   CA     .   30514   1
      546   .   1   1   63   63   LEU   CB     C   13   41.9    0.1    .   1   .   .   .   .   A   63   LEU   CB     .   30514   1
      547   .   1   1   63   63   LEU   CG     C   13   27.5    0.1    .   1   .   .   .   .   A   63   LEU   CG     .   30514   1
      548   .   1   1   63   63   LEU   CD1    C   13   23.1    0.1    .   2   .   .   .   .   A   63   LEU   CD1    .   30514   1
      549   .   1   1   63   63   LEU   CD2    C   13   23.1    0.1    .   2   .   .   .   .   A   63   LEU   CD2    .   30514   1
      550   .   1   1   64   64   THR   H      H   1    8.86    0.01   .   1   .   .   .   .   A   64   THR   H      .   30514   1
      551   .   1   1   64   64   THR   HA     H   1    5.07    0.01   .   1   .   .   .   .   A   64   THR   HA     .   30514   1
      552   .   1   1   64   64   THR   HB     H   1    3.72    0.01   .   1   .   .   .   .   A   64   THR   HB     .   30514   1
      553   .   1   1   64   64   THR   HG21   H   1    1.16    0.01   .   1   .   .   .   .   A   64   THR   HG1    .   30514   1
      554   .   1   1   64   64   THR   HG22   H   1    1.16    0.01   .   1   .   .   .   .   A   64   THR   HG1    .   30514   1
      555   .   1   1   64   64   THR   HG23   H   1    1.16    0.01   .   1   .   .   .   .   A   64   THR   HG1    .   30514   1
      556   .   1   1   64   64   THR   C      C   13   173.0   0.1    .   1   .   .   .   .   A   64   THR   C      .   30514   1
      557   .   1   1   64   64   THR   CA     C   13   61.9    0.1    .   1   .   .   .   .   A   64   THR   CA     .   30514   1
      558   .   1   1   64   64   THR   CB     C   13   71.5    0.1    .   1   .   .   .   .   A   64   THR   CB     .   30514   1
      559   .   1   1   64   64   THR   CG2    C   13   20.8    0.1    .   1   .   .   .   .   A   64   THR   CG2    .   30514   1
      560   .   1   1   65   65   LEU   H      H   1    9.18    0.01   .   1   .   .   .   .   A   65   LEU   H      .   30514   1
      561   .   1   1   65   65   LEU   HA     H   1    4.74    0.01   .   1   .   .   .   .   A   65   LEU   HA     .   30514   1
      562   .   1   1   65   65   LEU   HB2    H   1    1.79    0.01   .   2   .   .   .   .   A   65   LEU   HB2    .   30514   1
      563   .   1   1   65   65   LEU   HB3    H   1    1.79    0.01   .   2   .   .   .   .   A   65   LEU   HB3    .   30514   1
      564   .   1   1   65   65   LEU   HD11   H   1    0.48    0.01   .   2   .   .   .   .   A   65   LEU   HD11   .   30514   1
      565   .   1   1   65   65   LEU   HD12   H   1    0.48    0.01   .   2   .   .   .   .   A   65   LEU   HD12   .   30514   1
      566   .   1   1   65   65   LEU   HD13   H   1    0.48    0.01   .   2   .   .   .   .   A   65   LEU   HD13   .   30514   1
      567   .   1   1   65   65   LEU   HD21   H   1    0.87    0.01   .   2   .   .   .   .   A   65   LEU   HD21   .   30514   1
      568   .   1   1   65   65   LEU   HD22   H   1    0.87    0.01   .   2   .   .   .   .   A   65   LEU   HD22   .   30514   1
      569   .   1   1   65   65   LEU   HD23   H   1    0.87    0.01   .   2   .   .   .   .   A   65   LEU   HD23   .   30514   1
      570   .   1   1   65   65   LEU   C      C   13   175.3   0.1    .   1   .   .   .   .   A   65   LEU   C      .   30514   1
      571   .   1   1   65   65   LEU   CA     C   13   53.0    0.1    .   1   .   .   .   .   A   65   LEU   CA     .   30514   1
      572   .   1   1   65   65   LEU   CB     C   13   42.8    0.1    .   1   .   .   .   .   A   65   LEU   CB     .   30514   1
      573   .   1   1   66   66   HIS   H      H   1    8.17    0.01   .   1   .   .   .   .   A   66   HIS   H      .   30514   1
      574   .   1   1   66   66   HIS   HA     H   1    4.31    0.01   .   1   .   .   .   .   A   66   HIS   HA     .   30514   1
      575   .   1   1   66   66   HIS   HB2    H   1    2.09    0.01   .   2   .   .   .   .   A   66   HIS   HB2    .   30514   1
      576   .   1   1   66   66   HIS   HB3    H   1    2.09    0.01   .   2   .   .   .   .   A   66   HIS   HB3    .   30514   1
      577   .   1   1   66   66   HIS   C      C   13   176.3   0.1    .   1   .   .   .   .   A   66   HIS   C      .   30514   1
      578   .   1   1   66   66   HIS   CA     C   13   62.6    0.1    .   1   .   .   .   .   A   66   HIS   CA     .   30514   1
      579   .   1   1   66   66   HIS   CB     C   13   32.7    0.1    .   1   .   .   .   .   A   66   HIS   CB     .   30514   1
      580   .   1   1   67   67   LYS   H      H   1    8.56    0.01   .   1   .   .   .   .   A   67   LYS   H      .   30514   1
      581   .   1   1   67   67   LYS   HA     H   1    4.95    0.01   .   1   .   .   .   .   A   67   LYS   HA     .   30514   1
      582   .   1   1   67   67   LYS   HB2    H   1    2.37    0.01   .   2   .   .   .   .   A   67   LYS   HB2    .   30514   1
      583   .   1   1   67   67   LYS   HB3    H   1    2.37    0.01   .   2   .   .   .   .   A   67   LYS   HB3    .   30514   1
      584   .   1   1   67   67   LYS   C      C   13   176.1   0.1    .   1   .   .   .   .   A   67   LYS   C      .   30514   1
      585   .   1   1   67   67   LYS   CA     C   13   55.7    0.1    .   1   .   .   .   .   A   67   LYS   CA     .   30514   1
      586   .   1   1   67   67   LYS   CB     C   13   29.4    0.1    .   1   .   .   .   .   A   67   LYS   CB     .   30514   1
      587   .   1   1   67   67   LYS   CG     C   13   25.7    0.1    .   1   .   .   .   .   A   67   LYS   CG     .   30514   1
      588   .   1   1   67   67   LYS   CD     C   13   29.9    0.1    .   1   .   .   .   .   A   67   LYS   CD     .   30514   1
      589   .   1   1   68   68   VAL   H      H   1    8.28    0.01   .   1   .   .   .   .   A   68   VAL   H      .   30514   1
      590   .   1   1   68   68   VAL   HA     H   1    4.16    0.01   .   1   .   .   .   .   A   68   VAL   HA     .   30514   1
      591   .   1   1   68   68   VAL   HB     H   1    2.23    0.01   .   1   .   .   .   .   A   68   VAL   HB     .   30514   1
      592   .   1   1   68   68   VAL   HG11   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG11   .   30514   1
      593   .   1   1   68   68   VAL   HG12   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG12   .   30514   1
      594   .   1   1   68   68   VAL   HG13   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG13   .   30514   1
      595   .   1   1   68   68   VAL   HG21   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG21   .   30514   1
      596   .   1   1   68   68   VAL   HG22   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG22   .   30514   1
      597   .   1   1   68   68   VAL   HG23   H   1    0.99    0.01   .   2   .   .   .   .   A   68   VAL   HG23   .   30514   1
      598   .   1   1   68   68   VAL   C      C   13   176.7   0.1    .   1   .   .   .   .   A   68   VAL   C      .   30514   1
      599   .   1   1   68   68   VAL   CA     C   13   62.9    0.1    .   1   .   .   .   .   A   68   VAL   CA     .   30514   1
      600   .   1   1   68   68   VAL   CB     C   13   32.9    0.1    .   1   .   .   .   .   A   68   VAL   CB     .   30514   1
      601   .   1   1   68   68   VAL   CG1    C   13   21.0    0.1    .   2   .   .   .   .   A   68   VAL   CG1    .   30514   1
      602   .   1   1   68   68   VAL   CG2    C   13   21.0    0.1    .   2   .   .   .   .   A   68   VAL   CG2    .   30514   1
      603   .   1   1   69   69   THR   H      H   1    9.34    0.01   .   1   .   .   .   .   A   69   THR   H      .   30514   1
      604   .   1   1   69   69   THR   HA     H   1    4.61    0.01   .   1   .   .   .   .   A   69   THR   HA     .   30514   1
      605   .   1   1   69   69   THR   HB     H   1    3.78    0.01   .   1   .   .   .   .   A   69   THR   HB     .   30514   1
      606   .   1   1   69   69   THR   HG1    H   1    5.1     0.01   .   1   .   .   .   .   A   69   THR   HG1    .   30514   1
      607   .   1   1   69   69   THR   HG21   H   1    1.31    0.01   .   1   .   .   .   .   A   69   THR   HG21   .   30514   1
      608   .   1   1   69   69   THR   HG22   H   1    1.31    0.01   .   1   .   .   .   .   A   69   THR   HG22   .   30514   1
      609   .   1   1   69   69   THR   HG23   H   1    1.31    0.01   .   1   .   .   .   .   A   69   THR   HG23   .   30514   1
      610   .   1   1   69   69   THR   C      C   13   176.5   0.1    .   1   .   .   .   .   A   69   THR   C      .   30514   1
      611   .   1   1   69   69   THR   CA     C   13   59.6    0.1    .   1   .   .   .   .   A   69   THR   CA     .   30514   1
      612   .   1   1   69   69   THR   CB     C   13   73.1    0.1    .   1   .   .   .   .   A   69   THR   CB     .   30514   1
      613   .   1   1   69   69   THR   CG2    C   13   22.1    0.1    .   1   .   .   .   .   A   69   THR   CG2    .   30514   1
      614   .   1   1   70   70   LEU   H      H   1    9.171   0.01   .   1   .   .   .   .   A   70   LEU   H      .   30514   1
      615   .   1   1   70   70   LEU   HA     H   1    4.96    0.01   .   1   .   .   .   .   A   70   LEU   HA     .   30514   1
      616   .   1   1   70   70   LEU   HB2    H   1    1.67    0.01   .   2   .   .   .   .   A   70   LEU   HB2    .   30514   1
      617   .   1   1   70   70   LEU   HB3    H   1    1.67    0.01   .   2   .   .   .   .   A   70   LEU   HB3    .   30514   1
      618   .   1   1   70   70   LEU   HD11   H   1    0.73    0.01   .   2   .   .   .   .   A   70   LEU   HD11   .   30514   1
      619   .   1   1   70   70   LEU   HD12   H   1    0.73    0.01   .   2   .   .   .   .   A   70   LEU   HD12   .   30514   1
      620   .   1   1   70   70   LEU   HD13   H   1    0.73    0.01   .   2   .   .   .   .   A   70   LEU   HD13   .   30514   1
      621   .   1   1   70   70   LEU   HD21   H   1    0.92    0.01   .   2   .   .   .   .   A   70   LEU   HD21   .   30514   1
      622   .   1   1   70   70   LEU   HD22   H   1    0.92    0.01   .   2   .   .   .   .   A   70   LEU   HD22   .   30514   1
      623   .   1   1   70   70   LEU   HD23   H   1    0.92    0.01   .   2   .   .   .   .   A   70   LEU   HD23   .   30514   1
      624   .   1   1   70   70   LEU   C      C   13   179.8   0.1    .   1   .   .   .   .   A   70   LEU   C      .   30514   1
      625   .   1   1   70   70   LEU   CA     C   13   58.9    0.1    .   1   .   .   .   .   A   70   LEU   CA     .   30514   1
      626   .   1   1   70   70   LEU   CB     C   13   41.9    0.1    .   1   .   .   .   .   A   70   LEU   CB     .   30514   1
      627   .   1   1   70   70   LEU   CG     C   13   25.7    0.1    .   1   .   .   .   .   A   70   LEU   CG     .   30514   1
      628   .   1   1   70   70   LEU   CD1    C   13   23.7    0.1    .   2   .   .   .   .   A   70   LEU   CD1    .   30514   1
      629   .   1   1   70   70   LEU   CD2    C   13   23.7    0.1    .   2   .   .   .   .   A   70   LEU   CD2    .   30514   1
      630   .   1   1   71   71   GLU   H      H   1    8.15    0.01   .   1   .   .   .   .   A   71   GLU   H      .   30514   1
      631   .   1   1   71   71   GLU   HA     H   1    4.2     0.01   .   1   .   .   .   .   A   71   GLU   HA     .   30514   1
      632   .   1   1   71   71   GLU   HB2    H   1    1.95    0.01   .   2   .   .   .   .   A   71   GLU   HB2    .   30514   1
      633   .   1   1   71   71   GLU   HB3    H   1    1.95    0.01   .   2   .   .   .   .   A   71   GLU   HB3    .   30514   1
      634   .   1   1   71   71   GLU   HG2    H   1    2.43    0.01   .   2   .   .   .   .   A   71   GLU   HG2    .   30514   1
      635   .   1   1   71   71   GLU   HG3    H   1    2.43    0.01   .   2   .   .   .   .   A   71   GLU   HG3    .   30514   1
      636   .   1   1   71   71   GLU   C      C   13   176.7   0.1    .   1   .   .   .   .   A   71   GLU   C      .   30514   1
      637   .   1   1   71   71   GLU   CA     C   13   58.6    0.1    .   1   .   .   .   .   A   71   GLU   CA     .   30514   1
      638   .   1   1   71   71   GLU   CB     C   13   29.0    0.1    .   1   .   .   .   .   A   71   GLU   CB     .   30514   1
      639   .   1   1   71   71   GLU   CG     C   13   37.4    0.1    .   1   .   .   .   .   A   71   GLU   CG     .   30514   1
      640   .   1   1   72   72   ASP   H      H   1    7.74    0.01   .   1   .   .   .   .   A   72   ASP   H      .   30514   1
      641   .   1   1   72   72   ASP   HA     H   1    4.50    0.01   .   1   .   .   .   .   A   72   ASP   HA     .   30514   1
      642   .   1   1   72   72   ASP   HB2    H   1    2.8     0.01   .   2   .   .   .   .   A   72   ASP   HB2    .   30514   1
      643   .   1   1   72   72   ASP   HB3    H   1    2.8     0.01   .   2   .   .   .   .   A   72   ASP   HB3    .   30514   1
      644   .   1   1   72   72   ASP   C      C   13   174.5   0.1    .   1   .   .   .   .   A   72   ASP   C      .   30514   1
      645   .   1   1   72   72   ASP   CA     C   13   55.5    0.1    .   1   .   .   .   .   A   72   ASP   CA     .   30514   1
      646   .   1   1   72   72   ASP   CB     C   13   42.1    0.1    .   1   .   .   .   .   A   72   ASP   CB     .   30514   1
      647   .   1   1   73   73   ALA   H      H   1    6.72    0.01   .   1   .   .   .   .   A   73   ALA   H      .   30514   1
      648   .   1   1   73   73   ALA   HA     H   1    3.94    0.01   .   1   .   .   .   .   A   73   ALA   HA     .   30514   1
      649   .   1   1   73   73   ALA   HB1    H   1    1.57    0.01   .   1   .   .   .   .   A   73   ALA   HB1    .   30514   1
      650   .   1   1   73   73   ALA   HB2    H   1    1.57    0.01   .   1   .   .   .   .   A   73   ALA   HB2    .   30514   1
      651   .   1   1   73   73   ALA   HB3    H   1    1.57    0.01   .   1   .   .   .   .   A   73   ALA   HB3    .   30514   1
      652   .   1   1   73   73   ALA   C      C   13   177.4   0.1    .   1   .   .   .   .   A   73   ALA   C      .   30514   1
      653   .   1   1   73   73   ALA   CA     C   13   53.4    0.1    .   1   .   .   .   .   A   73   ALA   CA     .   30514   1
      654   .   1   1   73   73   ALA   CB     C   13   19.9    0.1    .   1   .   .   .   .   A   73   ALA   CB     .   30514   1
      655   .   1   1   74   74   GLY   H      H   1    8.43    0.01   .   1   .   .   .   .   A   74   GLY   H      .   30514   1
      656   .   1   1   74   74   GLY   HA2    H   1    4.40    0.01   .   2   .   .   .   .   A   74   GLY   HA2    .   30514   1
      657   .   1   1   74   74   GLY   HA3    H   1    4.40    0.01   .   2   .   .   .   .   A   74   GLY   HA3    .   30514   1
      658   .   1   1   74   74   GLY   C      C   13   171.7   0.1    .   1   .   .   .   .   A   74   GLY   C      .   30514   1
      659   .   1   1   74   74   GLY   CA     C   13   45.1    0.1    .   1   .   .   .   .   A   74   GLY   CA     .   30514   1
      660   .   1   1   75   75   THR   H      H   1    8.99    0.01   .   1   .   .   .   .   A   75   THR   H      .   30514   1
      661   .   1   1   75   75   THR   HA     H   1    4.55    0.01   .   1   .   .   .   .   A   75   THR   HA     .   30514   1
      662   .   1   1   75   75   THR   HB     H   1    3.96    0.01   .   1   .   .   .   .   A   75   THR   HB     .   30514   1
      663   .   1   1   75   75   THR   HG21   H   1    1.1     0.01   .   1   .   .   .   .   A   75   THR   HG1    .   30514   1
      664   .   1   1   75   75   THR   HG22   H   1    1.1     0.01   .   1   .   .   .   .   A   75   THR   HG1    .   30514   1
      665   .   1   1   75   75   THR   HG23   H   1    1.1     0.01   .   1   .   .   .   .   A   75   THR   HG1    .   30514   1
      666   .   1   1   75   75   THR   C      C   13   175.1   0.1    .   1   .   .   .   .   A   75   THR   C      .   30514   1
      667   .   1   1   75   75   THR   CA     C   13   63.0    0.1    .   1   .   .   .   .   A   75   THR   CA     .   30514   1
      668   .   1   1   75   75   THR   CB     C   13   70.0    0.1    .   1   .   .   .   .   A   75   THR   CB     .   30514   1
      669   .   1   1   75   75   THR   CG2    C   13   22.8    0.1    .   1   .   .   .   .   A   75   THR   CG2    .   30514   1
      670   .   1   1   76   76   VAL   H      H   1    9.65    0.01   .   1   .   .   .   .   A   76   VAL   H      .   30514   1
      671   .   1   1   76   76   VAL   HA     H   1    4.72    0.01   .   1   .   .   .   .   A   76   VAL   HA     .   30514   1
      672   .   1   1   76   76   VAL   HB     H   1    1.88    0.01   .   1   .   .   .   .   A   76   VAL   HB     .   30514   1
      673   .   1   1   76   76   VAL   HG11   H   1    1.12    0.01   .   2   .   .   .   .   A   76   VAL   HG11   .   30514   1
      674   .   1   1   76   76   VAL   HG12   H   1    1.12    0.01   .   2   .   .   .   .   A   76   VAL   HG12   .   30514   1
      675   .   1   1   76   76   VAL   HG13   H   1    1.12    0.01   .   2   .   .   .   .   A   76   VAL   HG13   .   30514   1
      676   .   1   1   76   76   VAL   HG21   H   1    1.19    0.01   .   2   .   .   .   .   A   76   VAL   HG21   .   30514   1
      677   .   1   1   76   76   VAL   HG22   H   1    1.19    0.01   .   2   .   .   .   .   A   76   VAL   HG22   .   30514   1
      678   .   1   1   76   76   VAL   HG23   H   1    1.19    0.01   .   2   .   .   .   .   A   76   VAL   HG23   .   30514   1
      679   .   1   1   76   76   VAL   C      C   13   173.7   0.1    .   1   .   .   .   .   A   76   VAL   C      .   30514   1
      680   .   1   1   76   76   VAL   CA     C   13   61.8    0.1    .   1   .   .   .   .   A   76   VAL   CA     .   30514   1
      681   .   1   1   76   76   VAL   CB     C   13   32.9    0.1    .   1   .   .   .   .   A   76   VAL   CB     .   30514   1
      682   .   1   1   76   76   VAL   CG1    C   13   20.7    0.1    .   2   .   .   .   .   A   76   VAL   CG1    .   30514   1
      683   .   1   1   76   76   VAL   CG2    C   13   20.7    0.1    .   2   .   .   .   .   A   76   VAL   CG2    .   30514   1
      684   .   1   1   77   77   SER   H      H   1    9.36    0.01   .   1   .   .   .   .   A   77   SER   H      .   30514   1
      685   .   1   1   77   77   SER   HA     H   1    5.37    0.01   .   1   .   .   .   .   A   77   SER   HA     .   30514   1
      686   .   1   1   77   77   SER   HB2    H   1    5.37    0.01   .   2   .   .   .   .   A   77   SER   HB2    .   30514   1
      687   .   1   1   77   77   SER   HB3    H   1    5.37    0.01   .   2   .   .   .   .   A   77   SER   HB3    .   30514   1
      688   .   1   1   77   77   SER   C      C   13   171.1   0.1    .   1   .   .   .   .   A   77   SER   C      .   30514   1
      689   .   1   1   77   77   SER   CA     C   13   56.2    0.1    .   1   .   .   .   .   A   77   SER   CA     .   30514   1
      690   .   1   1   77   77   SER   CB     C   13   67.5    0.1    .   1   .   .   .   .   A   77   SER   CB     .   30514   1
      691   .   1   1   78   78   PHE   H      H   1    7.88    0.01   .   1   .   .   .   .   A   78   PHE   H      .   30514   1
      692   .   1   1   78   78   PHE   HA     H   1    4.7     0.01   .   1   .   .   .   .   A   78   PHE   HA     .   30514   1
      693   .   1   1   78   78   PHE   HB2    H   1    2.1     0.01   .   2   .   .   .   .   A   78   PHE   HB2    .   30514   1
      694   .   1   1   78   78   PHE   HB3    H   1    2.1     0.01   .   2   .   .   .   .   A   78   PHE   HB3    .   30514   1
      695   .   1   1   78   78   PHE   CA     C   13   56.1    0.1    .   1   .   .   .   .   A   78   PHE   CA     .   30514   1
      696   .   1   1   78   78   PHE   CB     C   13   43.3    0.1    .   1   .   .   .   .   A   78   PHE   CB     .   30514   1
      697   .   1   1   79   79   HIS   H      H   1    7.80    0.01   .   1   .   .   .   .   A   79   HIS   H      .   30514   1
      698   .   1   1   79   79   HIS   HA     H   1    4.62    0.01   .   1   .   .   .   .   A   79   HIS   HA     .   30514   1
      699   .   1   1   79   79   HIS   HB2    H   1    2.82    0.01   .   2   .   .   .   .   A   79   HIS   HB2    .   30514   1
      700   .   1   1   79   79   HIS   HB3    H   1    2.82    0.01   .   2   .   .   .   .   A   79   HIS   HB3    .   30514   1
      701   .   1   1   79   79   HIS   C      C   13   174.0   0.1    .   1   .   .   .   .   A   79   HIS   C      .   30514   1
      702   .   1   1   79   79   HIS   CA     C   13   54.8    0.1    .   1   .   .   .   .   A   79   HIS   CA     .   30514   1
      703   .   1   1   79   79   HIS   CB     C   13   33.5    0.1    .   1   .   .   .   .   A   79   HIS   CB     .   30514   1
      704   .   1   1   80   80   VAL   H      H   1    7.82    0.01   .   1   .   .   .   .   A   80   VAL   H      .   30514   1
      705   .   1   1   80   80   VAL   HA     H   1    4.04    0.01   .   1   .   .   .   .   A   80   VAL   HA     .   30514   1
      706   .   1   1   80   80   VAL   HB     H   1    1.57    0.01   .   1   .   .   .   .   A   80   VAL   HB     .   30514   1
      707   .   1   1   80   80   VAL   HG11   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG11   .   30514   1
      708   .   1   1   80   80   VAL   HG12   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG12   .   30514   1
      709   .   1   1   80   80   VAL   HG13   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG13   .   30514   1
      710   .   1   1   80   80   VAL   HG21   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG21   .   30514   1
      711   .   1   1   80   80   VAL   HG22   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG22   .   30514   1
      712   .   1   1   80   80   VAL   HG23   H   1    0.76    0.01   .   2   .   .   .   .   A   80   VAL   HG23   .   30514   1
      713   .   1   1   80   80   VAL   C      C   13   174.7   0.1    .   1   .   .   .   .   A   80   VAL   C      .   30514   1
      714   .   1   1   80   80   VAL   CA     C   13   60.8    0.1    .   1   .   .   .   .   A   80   VAL   CA     .   30514   1
      715   .   1   1   80   80   VAL   CB     C   13   32.9    0.1    .   1   .   .   .   .   A   80   VAL   CB     .   30514   1
      716   .   1   1   80   80   VAL   CG1    C   13   21.2    0.1    .   2   .   .   .   .   A   80   VAL   CG1    .   30514   1
      717   .   1   1   80   80   VAL   CG2    C   13   21.2    0.1    .   2   .   .   .   .   A   80   VAL   CG2    .   30514   1
      718   .   1   1   81   81   GLY   H      H   1    9.07    0.01   .   1   .   .   .   .   A   81   GLY   H      .   30514   1
      719   .   1   1   81   81   GLY   HA2    H   1    4.1     0.01   .   2   .   .   .   .   A   81   GLY   HA2    .   30514   1
      720   .   1   1   81   81   GLY   HA3    H   1    4.1     0.01   .   2   .   .   .   .   A   81   GLY   HA3    .   30514   1
      721   .   1   1   81   81   GLY   C      C   13   176.2   0.1    .   1   .   .   .   .   A   81   GLY   C      .   30514   1
      722   .   1   1   81   81   GLY   CA     C   13   47.1    0.1    .   1   .   .   .   .   A   81   GLY   CA     .   30514   1
      723   .   1   1   82   82   THR   H      H   1    8.07    0.01   .   1   .   .   .   .   A   82   THR   H      .   30514   1
      724   .   1   1   82   82   THR   HA     H   1    4.49    0.01   .   1   .   .   .   .   A   82   THR   HA     .   30514   1
      725   .   1   1   82   82   THR   HB     H   1    4.22    0.01   .   1   .   .   .   .   A   82   THR   HB     .   30514   1
      726   .   1   1   82   82   THR   HG21   H   1    1.19    0.01   .   1   .   .   .   .   A   82   THR   HG1    .   30514   1
      727   .   1   1   82   82   THR   HG22   H   1    1.19    0.01   .   1   .   .   .   .   A   82   THR   HG1    .   30514   1
      728   .   1   1   82   82   THR   HG23   H   1    1.19    0.01   .   1   .   .   .   .   A   82   THR   HG1    .   30514   1
      729   .   1   1   82   82   THR   CA     C   13   62.3    0.1    .   1   .   .   .   .   A   82   THR   CA     .   30514   1
      730   .   1   1   82   82   THR   CB     C   13   70.0    0.1    .   1   .   .   .   .   A   82   THR   CB     .   30514   1
      731   .   1   1   82   82   THR   CG2    C   13   22.0    0.1    .   1   .   .   .   .   A   82   THR   CG2    .   30514   1
      732   .   1   1   83   83   CYS   H      H   1    8.44    0.01   .   1   .   .   .   .   A   83   CYS   H      .   30514   1
      733   .   1   1   83   83   CYS   HA     H   1    4.72    0.01   .   1   .   .   .   .   A   83   CYS   HA     .   30514   1
      734   .   1   1   83   83   CYS   HB2    H   1    3.1     0.01   .   2   .   .   .   .   A   83   CYS   HB2    .   30514   1
      735   .   1   1   83   83   CYS   HB3    H   1    3.1     0.01   .   2   .   .   .   .   A   83   CYS   HB3    .   30514   1
      736   .   1   1   83   83   CYS   C      C   13   177.6   0.1    .   1   .   .   .   .   A   83   CYS   C      .   30514   1
      737   .   1   1   83   83   CYS   CA     C   13   55.5    0.1    .   1   .   .   .   .   A   83   CYS   CA     .   30514   1
      738   .   1   1   83   83   CYS   CB     C   13   29.7    0.1    .   1   .   .   .   .   A   83   CYS   CB     .   30514   1
      739   .   1   1   84   84   SER   H      H   1    8.53    0.01   .   1   .   .   .   .   A   84   SER   H      .   30514   1
      740   .   1   1   84   84   SER   HA     H   1    5.28    0.01   .   1   .   .   .   .   A   84   SER   HA     .   30514   1
      741   .   1   1   84   84   SER   HB2    H   1    3.27    0.01   .   2   .   .   .   .   A   84   SER   HB2    .   30514   1
      742   .   1   1   84   84   SER   HB3    H   1    3.27    0.01   .   2   .   .   .   .   A   84   SER   HB3    .   30514   1
      743   .   1   1   84   84   SER   C      C   13   172.7   0.1    .   1   .   .   .   .   A   84   SER   C      .   30514   1
      744   .   1   1   84   84   SER   CA     C   13   57.1    0.1    .   1   .   .   .   .   A   84   SER   CA     .   30514   1
      745   .   1   1   84   84   SER   CB     C   13   66.5    0.1    .   1   .   .   .   .   A   84   SER   CB     .   30514   1
      746   .   1   1   85   85   SER   H      H   1    8.79    0.01   .   1   .   .   .   .   A   85   SER   H      .   30514   1
      747   .   1   1   85   85   SER   HA     H   1    4.66    0.01   .   1   .   .   .   .   A   85   SER   HA     .   30514   1
      748   .   1   1   85   85   SER   HB2    H   1    4.0     0.01   .   2   .   .   .   .   A   85   SER   HB2    .   30514   1
      749   .   1   1   85   85   SER   HB3    H   1    4.0     0.01   .   2   .   .   .   .   A   85   SER   HB3    .   30514   1
      750   .   1   1   85   85   SER   C      C   13   172.0   0.1    .   1   .   .   .   .   A   85   SER   C      .   30514   1
      751   .   1   1   85   85   SER   CA     C   13   57.1    0.1    .   1   .   .   .   .   A   85   SER   CA     .   30514   1
      752   .   1   1   85   85   SER   CB     C   13   66.3    0.1    .   1   .   .   .   .   A   85   SER   CB     .   30514   1
      753   .   1   1   86   86   GLU   H      H   1    8.14    0.01   .   1   .   .   .   .   A   86   GLU   H      .   30514   1
      754   .   1   1   86   86   GLU   HA     H   1    5.57    0.01   .   1   .   .   .   .   A   86   GLU   HA     .   30514   1
      755   .   1   1   86   86   GLU   HB2    H   1    2.06    0.01   .   2   .   .   .   .   A   86   GLU   HB2    .   30514   1
      756   .   1   1   86   86   GLU   HB3    H   1    2.06    0.01   .   2   .   .   .   .   A   86   GLU   HB3    .   30514   1
      757   .   1   1   86   86   GLU   HG2    H   1    2.28    0.01   .   2   .   .   .   .   A   86   GLU   HG2    .   30514   1
      758   .   1   1   86   86   GLU   HG3    H   1    2.28    0.01   .   2   .   .   .   .   A   86   GLU   HG3    .   30514   1
      759   .   1   1   86   86   GLU   C      C   13   174.7   0.1    .   1   .   .   .   .   A   86   GLU   C      .   30514   1
      760   .   1   1   86   86   GLU   CA     C   13   54.9    0.1    .   1   .   .   .   .   A   86   GLU   CA     .   30514   1
      761   .   1   1   86   86   GLU   CB     C   13   34.1    0.1    .   1   .   .   .   .   A   86   GLU   CB     .   30514   1
      762   .   1   1   86   86   GLU   CG     C   13   36.3    0.1    .   1   .   .   .   .   A   86   GLU   CG     .   30514   1
      763   .   1   1   87   87   ALA   H      H   1    9.30    0.01   .   1   .   .   .   .   A   87   ALA   H      .   30514   1
      764   .   1   1   87   87   ALA   HA     H   1    4.72    0.01   .   1   .   .   .   .   A   87   ALA   HA     .   30514   1
      765   .   1   1   87   87   ALA   HB1    H   1    1.5     0.01   .   1   .   .   .   .   A   87   ALA   HB1    .   30514   1
      766   .   1   1   87   87   ALA   HB2    H   1    1.5     0.01   .   1   .   .   .   .   A   87   ALA   HB2    .   30514   1
      767   .   1   1   87   87   ALA   HB3    H   1    1.5     0.01   .   1   .   .   .   .   A   87   ALA   HB3    .   30514   1
      768   .   1   1   87   87   ALA   C      C   13   174.7   0.1    .   1   .   .   .   .   A   87   ALA   C      .   30514   1
      769   .   1   1   87   87   ALA   CA     C   13   51.6    0.1    .   1   .   .   .   .   A   87   ALA   CA     .   30514   1
      770   .   1   1   87   87   ALA   CB     C   13   23.4    0.1    .   1   .   .   .   .   A   87   ALA   CB     .   30514   1
      771   .   1   1   88   88   GLN   H      H   1    9.25    0.01   .   1   .   .   .   .   A   88   GLN   H      .   30514   1
      772   .   1   1   88   88   GLN   HA     H   1    4.69    0.01   .   1   .   .   .   .   A   88   GLN   HA     .   30514   1
      773   .   1   1   88   88   GLN   HB2    H   1    1.83    0.01   .   2   .   .   .   .   A   88   GLN   HB2    .   30514   1
      774   .   1   1   88   88   GLN   HB3    H   1    1.83    0.01   .   2   .   .   .   .   A   88   GLN   HB3    .   30514   1
      775   .   1   1   88   88   GLN   HG2    H   1    2.36    0.01   .   2   .   .   .   .   A   88   GLN   HG2    .   30514   1
      776   .   1   1   88   88   GLN   HG3    H   1    2.36    0.01   .   2   .   .   .   .   A   88   GLN   HG3    .   30514   1
      777   .   1   1   88   88   GLN   C      C   13   174.6   0.1    .   1   .   .   .   .   A   88   GLN   C      .   30514   1
      778   .   1   1   88   88   GLN   CA     C   13   54.7    0.1    .   1   .   .   .   .   A   88   GLN   CA     .   30514   1
      779   .   1   1   88   88   GLN   CB     C   13   31.0    0.1    .   1   .   .   .   .   A   88   GLN   CB     .   30514   1
      780   .   1   1   88   88   GLN   CG     C   13   33.9    0.1    .   1   .   .   .   .   A   88   GLN   CG     .   30514   1
      781   .   1   1   89   89   LEU   H      H   1    8.99    0.01   .   1   .   .   .   .   A   89   LEU   H      .   30514   1
      782   .   1   1   89   89   LEU   HA     H   1    5.18    0.01   .   1   .   .   .   .   A   89   LEU   HA     .   30514   1
      783   .   1   1   89   89   LEU   HB2    H   1    1.35    0.01   .   2   .   .   .   .   A   89   LEU   HB2    .   30514   1
      784   .   1   1   89   89   LEU   HB3    H   1    1.35    0.01   .   2   .   .   .   .   A   89   LEU   HB3    .   30514   1
      785   .   1   1   89   89   LEU   HD11   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD11   .   30514   1
      786   .   1   1   89   89   LEU   HD12   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD12   .   30514   1
      787   .   1   1   89   89   LEU   HD13   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD13   .   30514   1
      788   .   1   1   89   89   LEU   HD21   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD21   .   30514   1
      789   .   1   1   89   89   LEU   HD22   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD22   .   30514   1
      790   .   1   1   89   89   LEU   HD23   H   1    0.88    0.01   .   2   .   .   .   .   A   89   LEU   HD23   .   30514   1
      791   .   1   1   89   89   LEU   C      C   13   175.6   0.1    .   1   .   .   .   .   A   89   LEU   C      .   30514   1
      792   .   1   1   89   89   LEU   CA     C   13   54.1    0.1    .   1   .   .   .   .   A   89   LEU   CA     .   30514   1
      793   .   1   1   89   89   LEU   CB     C   13   43.3    0.1    .   1   .   .   .   .   A   89   LEU   CB     .   30514   1
      794   .   1   1   89   89   LEU   CG     C   13   26.8    0.1    .   1   .   .   .   .   A   89   LEU   CG     .   30514   1
      795   .   1   1   89   89   LEU   CD1    C   13   25.2    0.1    .   2   .   .   .   .   A   89   LEU   CD1    .   30514   1
      796   .   1   1   89   89   LEU   CD2    C   13   25.2    0.1    .   2   .   .   .   .   A   89   LEU   CD2    .   30514   1
      797   .   1   1   90   90   LYS   H      H   1    9.25    0.01   .   1   .   .   .   .   A   90   LYS   H      .   30514   1
      798   .   1   1   90   90   LYS   HA     H   1    4.7     0.01   .   1   .   .   .   .   A   90   LYS   HA     .   30514   1
      799   .   1   1   90   90   LYS   HB2    H   1    1.77    0.01   .   2   .   .   .   .   A   90   LYS   HB2    .   30514   1
      800   .   1   1   90   90   LYS   HB3    H   1    1.77    0.01   .   2   .   .   .   .   A   90   LYS   HB3    .   30514   1
      801   .   1   1   90   90   LYS   HG2    H   1    1.37    0.01   .   2   .   .   .   .   A   90   LYS   HG2    .   30514   1
      802   .   1   1   90   90   LYS   HG3    H   1    1.37    0.01   .   2   .   .   .   .   A   90   LYS   HG3    .   30514   1
      803   .   1   1   90   90   LYS   HD2    H   1    1.58    0.01   .   2   .   .   .   .   A   90   LYS   HD2    .   30514   1
      804   .   1   1   90   90   LYS   HD3    H   1    1.58    0.01   .   2   .   .   .   .   A   90   LYS   HD3    .   30514   1
      805   .   1   1   90   90   LYS   HE2    H   1    2.89    0.01   .   2   .   .   .   .   A   90   LYS   HE2    .   30514   1
      806   .   1   1   90   90   LYS   HE3    H   1    2.89    0.01   .   2   .   .   .   .   A   90   LYS   HE3    .   30514   1
      807   .   1   1   90   90   LYS   C      C   13   174.0   0.1    .   1   .   .   .   .   A   90   LYS   C      .   30514   1
      808   .   1   1   90   90   LYS   CA     C   13   55.6    0.1    .   1   .   .   .   .   A   90   LYS   CA     .   30514   1
      809   .   1   1   90   90   LYS   CB     C   13   34.4    0.1    .   1   .   .   .   .   A   90   LYS   CB     .   30514   1
      810   .   1   1   90   90   LYS   CG     C   13   25.7    0.1    .   1   .   .   .   .   A   90   LYS   CG     .   30514   1
      811   .   1   1   90   90   LYS   CD     C   13   29.7    0.1    .   1   .   .   .   .   A   90   LYS   CD     .   30514   1
      812   .   1   1   90   90   LYS   CE     C   13   43.0    0.1    .   1   .   .   .   .   A   90   LYS   CE     .   30514   1
      813   .   1   1   91   91   VAL   H      H   1    7.69    0.01   .   1   .   .   .   .   A   91   VAL   H      .   30514   1
      814   .   1   1   91   91   VAL   HA     H   1    5.02    0.01   .   1   .   .   .   .   A   91   VAL   HA     .   30514   1
      815   .   1   1   91   91   VAL   HB     H   1    1.86    0.01   .   1   .   .   .   .   A   91   VAL   HB     .   30514   1
      816   .   1   1   91   91   VAL   HG11   H   1    0.65    0.01   .   2   .   .   .   .   A   91   VAL   HG11   .   30514   1
      817   .   1   1   91   91   VAL   HG12   H   1    0.65    0.01   .   2   .   .   .   .   A   91   VAL   HG12   .   30514   1
      818   .   1   1   91   91   VAL   HG13   H   1    0.65    0.01   .   2   .   .   .   .   A   91   VAL   HG13   .   30514   1
      819   .   1   1   91   91   VAL   HG21   H   1    0.75    0.01   .   2   .   .   .   .   A   91   VAL   HG21   .   30514   1
      820   .   1   1   91   91   VAL   HG22   H   1    0.75    0.01   .   2   .   .   .   .   A   91   VAL   HG22   .   30514   1
      821   .   1   1   91   91   VAL   HG23   H   1    0.75    0.01   .   2   .   .   .   .   A   91   VAL   HG23   .   30514   1
      822   .   1   1   91   91   VAL   C      C   13   175.5   0.1    .   1   .   .   .   .   A   91   VAL   C      .   30514   1
      823   .   1   1   91   91   VAL   CA     C   13   60.6    0.1    .   1   .   .   .   .   A   91   VAL   CA     .   30514   1
      824   .   1   1   91   91   VAL   CB     C   13   34.6    0.1    .   1   .   .   .   .   A   91   VAL   CB     .   30514   1
      825   .   1   1   91   91   VAL   CG1    C   13   21.7    0.1    .   2   .   .   .   .   A   91   VAL   CG1    .   30514   1
      826   .   1   1   91   91   VAL   CG2    C   13   21.7    0.1    .   2   .   .   .   .   A   91   VAL   CG2    .   30514   1
      827   .   1   1   92   92   THR   H      H   1    8.99    0.01   .   1   .   .   .   .   A   92   THR   H      .   30514   1
      828   .   1   1   92   92   THR   HA     H   1    4.52    0.01   .   1   .   .   .   .   A   92   THR   HA     .   30514   1
      829   .   1   1   92   92   THR   HB     H   1    4.22    0.01   .   1   .   .   .   .   A   92   THR   HB     .   30514   1
      830   .   1   1   92   92   THR   HG21   H   1    1.2     0.01   .   1   .   .   .   .   A   92   THR   HG1    .   30514   1
      831   .   1   1   92   92   THR   HG22   H   1    1.2     0.01   .   1   .   .   .   .   A   92   THR   HG1    .   30514   1
      832   .   1   1   92   92   THR   HG23   H   1    1.2     0.01   .   1   .   .   .   .   A   92   THR   HG1    .   30514   1
      833   .   1   1   92   92   THR   C      C   13   173.6   0.1    .   1   .   .   .   .   A   92   THR   C      .   30514   1
      834   .   1   1   92   92   THR   CA     C   13   60.7    0.1    .   1   .   .   .   .   A   92   THR   CA     .   30514   1
      835   .   1   1   92   92   THR   CB     C   13   70.5    0.1    .   1   .   .   .   .   A   92   THR   CB     .   30514   1
      836   .   1   1   92   92   THR   CG2    C   13   21.9    0.1    .   1   .   .   .   .   A   92   THR   CG2    .   30514   1
      837   .   1   1   93   93   ALA   H      H   1    8.66    0.01   .   1   .   .   .   .   A   93   ALA   H      .   30514   1
      838   .   1   1   93   93   ALA   HA     H   1    4.38    0.01   .   1   .   .   .   .   A   93   ALA   HA     .   30514   1
      839   .   1   1   93   93   ALA   HB1    H   1    1.45    0.01   .   1   .   .   .   .   A   93   ALA   HB1    .   30514   1
      840   .   1   1   93   93   ALA   HB2    H   1    1.45    0.01   .   1   .   .   .   .   A   93   ALA   HB2    .   30514   1
      841   .   1   1   93   93   ALA   HB3    H   1    1.45    0.01   .   1   .   .   .   .   A   93   ALA   HB3    .   30514   1
      842   .   1   1   93   93   ALA   C      C   13   178.7   0.1    .   1   .   .   .   .   A   93   ALA   C      .   30514   1
      843   .   1   1   93   93   ALA   CA     C   13   52.7    0.1    .   1   .   .   .   .   A   93   ALA   CA     .   30514   1
      844   .   1   1   93   93   ALA   CB     C   13   19.6    0.1    .   1   .   .   .   .   A   93   ALA   CB     .   30514   1
      845   .   1   1   94   94   GLY   H      H   1    9.41    0.01   .   1   .   .   .   .   A   94   GLY   H      .   30514   1
      846   .   1   1   94   94   GLY   HA2    H   1    3.94    0.01   .   2   .   .   .   .   A   94   GLY   HA2    .   30514   1
      847   .   1   1   94   94   GLY   HA3    H   1    4.07    0.01   .   2   .   .   .   .   A   94   GLY   HA3    .   30514   1
      848   .   1   1   94   94   GLY   C      C   13   173.9   0.1    .   1   .   .   .   .   A   94   GLY   C      .   30514   1
      849   .   1   1   94   94   GLY   CA     C   13   45.3    0.1    .   1   .   .   .   .   A   94   GLY   CA     .   30514   1
   stop_
save_